Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 110.A OXT no hydrogen 2.939 N/A HIS 4.A NE2 HIS 81.A NE2 no hydrogen 2.993 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 3.132 N/A ILE 6.A N ASP 2.A O no hydrogen 2.839 N/A LEU 7.A N LEU 3.A O no hydrogen 3.093 N/A HIS 8.A N HIS 4.A O no hydrogen 3.096 N/A HIS 8.A NE2 HIS 4.A NE2 no hydrogen 2.950 N/A GLU 9.A N GLU 5.A O no hydrogen 2.939 N/A ALA 10.A N ILE 6.A O no hydrogen 2.935 N/A VAL 11.A N LEU 7.A O no hydrogen 2.929 N/A ASP 14.A N GLU 17.A OE1 no hydrogen 2.819 N/A GLU 17.A N ASP 14.A OD1 no hydrogen 2.839 N/A ARG 18.A N ASP 14.A O no hydrogen 2.863 N/A GLU 19.A N ALA 15.A O no hydrogen 3.222 N/A ILE 20.A N ASN 16.A O no hydrogen 2.914 N/A LEU 21.A N GLU 17.A O no hydrogen 2.881 N/A GLU 25.A N LEU 21.A O no hydrogen 2.828 N/A ASP 26.A N GLU 22.A O no hydrogen 2.961 N/A ALA 27.A N LEU 23.A O no hydrogen 2.957 N/A PHE 28.A N LYS 24.A O no hydrogen 2.908 N/A ALA 29.A N GLU 25.A O no hydrogen 2.952 N/A GLN 30.A N ASP 26.A O no hydrogen 3.079 N/A GLN 30.A NE2 ASP 26.A O no hydrogen 3.589 N/A GLN 30.A NE2 ASP 26.A OD1 no hydrogen 3.045 N/A ARG 31.A N ALA 27.A O no hydrogen 3.001 N/A ARG 32.A N PHE 28.A O no hydrogen 2.763 N/A ARG 32.A NE GLU 36.A OE2.A no hydrogen 2.983 N/A ARG 32.A NH2 ASP 2.A OD2 no hydrogen 3.209 N/A ARG 33.A N ALA 29.A O no hydrogen 3.106 N/A GLU 34.A N GLN 30.A O no hydrogen 3.038 N/A ILE 35.A N ARG 31.A O no hydrogen 2.993 N/A GLU 36.A N ARG 32.A O no hydrogen 2.835 N/A THR 37.A N ARG 33.A O no hydrogen 2.938 N/A THR 37.A OG1 ARG 33.A O no hydrogen 3.032 N/A ARG 38.A N GLU 34.A O no hydrogen 3.150 N/A ARG 38.A NH1 ASP 73.A OD2 no hydrogen 2.976 N/A ARG 38.A NH2 ASP 73.A OD2 no hydrogen 2.711 N/A LEU 39.A N ILE 35.A O no hydrogen 2.886 N/A ARG 40.A N GLU 36.A O no hydrogen 2.870 N/A ALA 41.A N THR 37.A O no hydrogen 3.047 N/A ALA 42.A N ARG 38.A O no hydrogen 2.838 N/A ASN 43.A N LEU 39.A O no hydrogen 2.856 N/A GLY 44.A N ARG 40.A O no hydrogen 2.971 N/A LYS 45.A N ALA 41.A O no hydrogen 2.962 N/A LYS 45.A NZ GLU 66.A OE1 no hydrogen 3.163 N/A LEU 46.A N ALA 42.A O no hydrogen 2.951 N/A ALA 47.A N ASN 43.A O no hydrogen 2.926 N/A ASP 48.A N GLY 44.A O no hydrogen 2.846 N/A ALA 49.A N LYS 45.A O no hydrogen 2.915 N/A ILE 50.A N LEU 46.A O no hydrogen 3.062 N/A ALA 51.A N ALA 47.A O no hydrogen 2.817 N/A LYS 52.A N ASP 48.A O no hydrogen 3.083 N/A ASN 53.A N ALA 49.A O no hydrogen 2.951 N/A ALA 55.A N ASN 53.A O no hydrogen 2.831 N/A TRP 56.A NE1 GLU 61.A OE1 no hydrogen 2.818 N/A SER 57.A OG GLU 59.A OE1 no hydrogen 2.717 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.035 N/A VAL 60.A N SER 57.A OG no hydrogen 3.086 N/A GLU 61.A N SER 57.A O no hydrogen 2.856 N/A ALA 62.A N PRO 58.A O no hydrogen 2.923 N/A ALA 63.A N GLU 59.A O no hydrogen 2.945 N/A THR 64.A N VAL 60.A O no hydrogen 2.864 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.902 N/A THR 64.A OG1 GLU 61.A O no hydrogen 2.944 N/A GLN 65.A N GLU 61.A O no hydrogen 3.027 N/A GLU 66.A N ALA 62.A O no hydrogen 2.911 N/A VAL 67.A N ALA 63.A O no hydrogen 2.861 N/A GLU 68.A N THR 64.A O no hydrogen 3.002 N/A ARG 69.A N GLN 65.A O no hydrogen 2.882 N/A ALA 70.A N GLU 66.A O no hydrogen 2.994 N/A ALA 71.A N VAL 67.A O no hydrogen 2.896 N/A GLY 72.A N GLU 68.A O no hydrogen 2.930 N/A ASP 73.A N ARG 69.A O no hydrogen 2.890 N/A LEU 74.A N ALA 70.A O no hydrogen 2.906 N/A GLN 75.A N ALA 71.A O no hydrogen 2.955 N/A ARG 76.A N GLY 72.A O no hydrogen 2.965 N/A ALA 77.A N ASP 73.A O no hydrogen 2.866 N/A THR 78.A N LEU 74.A O no hydrogen 2.954 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.802 N/A LEU 79.A N GLN 75.A O no hydrogen 3.066 N/A VAL 80.A N ARG 76.A O no hydrogen 2.860 N/A HIS 81.A N ALA 77.A O no hydrogen 2.967 N/A HIS 81.A ND1 GLU 84.A OE1 no hydrogen 2.817 N/A HIS 81.A NE2 GLU 25.A OE1 no hydrogen 3.002 N/A VAL 82.A N THR 78.A O no hydrogen 2.797 N/A PHE 83.A N LEU 79.A O no hydrogen 2.966 N/A GLU 84.A N VAL 80.A O no hydrogen 2.861 N/A MET 85.A N HIS 81.A O no hydrogen 2.853 N/A ARG 86.A N VAL 82.A O no hydrogen 3.139 N/A ARG 86.A NE ASP 98.A OD1 no hydrogen 2.759 N/A ARG 86.A NE ASP 98.A OD2 no hydrogen 3.429 N/A ARG 86.A NH2 ASP 98.A OD2 no hydrogen 2.836 N/A ALA 87.A N PHE 83.A O no hydrogen 3.028 N/A GLY 88.A N GLU 84.A O no hydrogen 3.203 N/A GLY 88.A N MET 85.A O no hydrogen 2.955 N/A LEU 89.A N ARG 86.A O no hydrogen 3.217 N/A LYS 90.A N GLU 17.A OE2 no hydrogen 2.843 N/A LYS 90.A NZ ASP 14.A OD1 no hydrogen 3.431 N/A LYS 90.A NZ ASP 14.A OD2 no hydrogen 2.809 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.682 N/A HIS 93.A N LYS 90.A O no hydrogen 2.849 N/A HIS 93.A ND1 GLU 17.A OE2 no hydrogen 2.616 N/A ARG 94.A N PRO 91.A O no hydrogen 3.101 N/A ARG 94.A NE ARG 86.A O no hydrogen 3.062 N/A ARG 94.A NH2 ALA 87.A O no hydrogen 3.459 N/A ARG 94.A NH2 LEU 89.A O no hydrogen 3.093 N/A TYR 97.A N HIS 93.A O no hydrogen 3.367 N/A TYR 97.A OH VAL 82.A O no hydrogen 2.730 N/A ASP 98.A N ARG 94.A O no hydrogen 2.867 N/A ARG 99.A N PRO 95.A O no hydrogen 2.975 N/A VAL 100.A N ALA 96.A O no hydrogen 3.154 N/A LEU 101.A N TYR 97.A O no hydrogen 2.855 N/A ILE 102.A N ASP 98.A O no hydrogen 2.800 N/A ASP 103.A N ARG 99.A O no hydrogen 3.138 N/A ALA 104.A N VAL 100.A O no hydrogen 2.989 N/A LEU 105.A N LEU 101.A O no hydrogen 2.898 N/A ARG 106.A N ILE 102.A O no hydrogen 3.028 N/A ARG 107.A N ALA 104.A O no hydrogen 3.081 N/A GLY 108.A N LEU 105.A O no hydrogen 2.870 N/A SER 109.A N ALA 104.A O no hydrogen 3.047 N/A SER 109.A OG ALA 104.A O no hydrogen 3.321 N/A GLN 110.A N GLY 1.A O no hydrogen 3.130 N/A