Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.941 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.187 N/A PHE 6.A N THR 2.A O no hydrogen 2.942 N/A LEU 7.A N MET 3.A O no hydrogen 3.009 N/A THR 8.A N GLU 4.A O no hydrogen 3.147 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.068 N/A SER 9.A N GLN 5.A O no hydrogen 2.874 N/A SER 9.A OG PHE 6.A O no hydrogen 2.680 N/A LEU 10.A N PHE 6.A O no hydrogen 3.215 N/A MET 12.A N THR 8.A O no hydrogen 3.223 N/A ILE 13.A N SER 9.A O no hydrogen 2.849 N/A ARG 14.A N LEU 10.A O no hydrogen 3.080 N/A ARG 14.A NE PRO 124.A O no hydrogen 3.108 N/A ARG 14.A NH1 ASP 29.A OD1 no hydrogen 3.074 N/A ARG 14.A NH2 ASP 29.A OD1 no hydrogen 3.484 N/A ARG 14.A NH2 PRO 124.A O no hydrogen 3.490 N/A SER 15.A N ASP 11.A O no hydrogen 2.873 N/A GLY 16.A N MET 12.A O no hydrogen 3.266 N/A GLY 16.A N ILE 13.A O no hydrogen 3.125 N/A CYS 17.A N ILE 13.A O no hydrogen 3.057 N/A CYS 17.A N ARG 14.A O no hydrogen 3.225 N/A ALA 18.A N ARG 14.A O no hydrogen 2.843 N/A LYS 20.A N CYS 17.A O no hydrogen 3.183 N/A PHE 21.A N ALA 18.A O no hydrogen 2.977 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.852 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.741 N/A ASP 27.A N LYS 24.A O no hydrogen 2.967 N/A LEU 28.A N LYS 24.A O no hydrogen 3.119 N/A ASP 29.A N THR 25.A O no hydrogen 2.975 N/A ARG 30.A NE GLU 26.A O no hydrogen 3.089 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 2.930 N/A LEU 31.A N ASP 27.A O no hydrogen 3.119 N/A ARG 32.A N LEU 28.A O no hydrogen 2.887 N/A ARG 32.A NE TRP 123.A O no hydrogen 3.042 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.206 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 2.962 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.684 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.907 N/A VAL 33.A N ASP 29.A O no hydrogen 3.307 N/A VAL 33.A N ARG 30.A O no hydrogen 3.311 N/A GLY 34.A N LEU 31.A O no hydrogen 2.950 N/A ASP 35.A N ARG 30.A O no hydrogen 2.819 N/A PHE 36.A N GLY 34.A O no hydrogen 3.209 N/A GLN 42.A NE2 GLU 101.A OE1 no hydrogen 2.949 N/A LEU 44.A N SER 41.A OG no hydrogen 2.977 N/A MET 45.A N SER 41.A O no hydrogen 3.213 N/A CYS 46.A N GLN 42.A O no hydrogen 3.021 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.466 N/A TYR 47.A N ASP 43.A O no hydrogen 2.837 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.420 N/A THR 48.A N LEU 44.A O no hydrogen 3.205 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.676 N/A LYS 49.A N MET 45.A O no hydrogen 3.207 N/A LYS 49.A NZ LYS 60.A O no hydrogen 3.228 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.998 N/A CYS 50.A N CYS 46.A O no hydrogen 2.866 N/A VAL 51.A N TYR 47.A O no hydrogen 3.033 N/A SER 52.A N THR 48.A O no hydrogen 2.980 N/A SER 52.A OG THR 48.A O no hydrogen 2.967 N/A LEU 53.A N LYS 49.A O no hydrogen 2.795 N/A MET 54.A N CYS 50.A O no hydrogen 3.182 N/A ALA 55.A N VAL 51.A O no hydrogen 3.264 N/A GLY 56.A N LEU 53.A O no hydrogen 3.034 N/A ALA 57.A N SER 52.A O no hydrogen 3.106 N/A ASN 59.A N GLU 63.A O no hydrogen 3.299 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.892 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.974 N/A GLY 62.A N ASN 59.A O no hydrogen 2.910 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.979 N/A ASN 65.A N ALA 57.A O no hydrogen 3.082 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 3.315 N/A ALA 69.A N ASN 65.A O no hydrogen 2.860 N/A LEU 70.A N ALA 66.A O no hydrogen 2.779 N/A ALA 71.A N PRO 67.A O no hydrogen 3.059 N/A GLN 72.A N LYS 68.A O no hydrogen 2.990 N/A GLN 72.A N ALA 69.A O no hydrogen 2.983 N/A LEU 73.A N ALA 69.A O no hydrogen 3.130 N/A HIS 75.A N GLN 72.A O no hydrogen 3.109 N/A LEU 76.A N LEU 73.A O no hydrogen 3.058 N/A VAL 77.A N LEU 73.A O no hydrogen 3.181 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.716 N/A MET 81.A N PRO 78.A O no hydrogen 2.984 N/A MET 82.A N PRO 79.A O no hydrogen 3.151 N/A SER 85.A N MET 81.A O no hydrogen 3.044 N/A SER 85.A OG MET 81.A O no hydrogen 2.734 N/A ARG 86.A N MET 82.A O no hydrogen 2.860 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.887 N/A LYS 87.A N GLU 83.A O no hydrogen 2.954 N/A SER 88.A N MET 84.A O no hydrogen 3.035 N/A SER 88.A OG MET 84.A O no hydrogen 3.363 N/A SER 88.A OG PHE 113.A O no hydrogen 2.984 N/A VAL 89.A N SER 85.A O no hydrogen 3.030 N/A GLU 90.A N ARG 86.A O no hydrogen 2.990 N/A ALA 91.A N LYS 87.A O no hydrogen 2.928 N/A CYS 92.A N SER 88.A O no hydrogen 2.962 N/A CYS 92.A SG SER 88.A O no hydrogen 3.219 N/A CYS 92.A SG ASN 116.A OD1 no hydrogen 3.624 N/A ARG 93.A N GLU 90.A O no hydrogen 3.481 N/A ARG 93.A NH1 GLU 90.A O no hydrogen 3.018 N/A THR 95.A N CYS 92.A O no hydrogen 3.343 N/A THR 95.A OG1 CYS 92.A O no hydrogen 3.298 N/A LYS 97.A N ASP 94.A O no hydrogen 2.999 N/A GLN 98.A N THR 95.A O no hydrogen 2.960 N/A PHE 99.A N HIS 96.A O no hydrogen 3.358 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.900 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 3.074 N/A ARG 105.A N GLU 101.A O no hydrogen 2.861 N/A ARG 105.A NH1 HIS 96.A O no hydrogen 2.949 N/A VAL 106.A N SER 102.A O no hydrogen 3.353 N/A TYR 107.A N CYS 103.A O no hydrogen 2.975 N/A GLN 108.A N GLU 104.A O no hydrogen 2.906 N/A GLN 108.A NE2 GLU 104.A OE1 no hydrogen 2.601 N/A THR 109.A N ARG 105.A O no hydrogen 3.264 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.752 N/A ALA 110.A N VAL 106.A O no hydrogen 2.915 N/A LYS 111.A N TYR 107.A O no hydrogen 2.876 N/A LYS 111.A NZ PHE 36.A O no hydrogen 3.212 N/A CYS 112.A N GLN 108.A O no hydrogen 2.951 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.409 N/A CYS 112.A SG ASN 116.A OD1 no hydrogen 3.335 N/A PHE 113.A N THR 109.A O no hydrogen 2.876 N/A SER 114.A N ALA 110.A O no hydrogen 3.099 N/A SER 114.A OG LYS 111.A O no hydrogen 2.550 N/A GLU 115.A N LYS 111.A O no hydrogen 3.070 N/A ASN 116.A N CYS 112.A O no hydrogen 2.913 N/A ASN 116.A N PHE 113.A O no hydrogen 3.189 N/A TRP 123.A N ARG 32.A O no hydrogen 3.311 N/A