Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ff6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N HIS 2.A O no hydrogen 2.965 N/A LEU 6.A N HIS 2.A O no hydrogen 3.253 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.971 N/A ALA 8.A N PHE 5.A O no hydrogen 2.986 N/A GLY 9.A N GLN 15.A OE1 no hydrogen 2.908 N/A GLY 13.A N THR 46.A O no hydrogen 2.827 N/A GLN 15.A N LEU 44.A O no hydrogen 2.936 N/A GLN 15.A NE2 LYS 7.A O no hydrogen 3.023 N/A ILE 16.A N TYR 32.A OH no hydrogen 3.086 N/A TRP 17.A N VAL 42.A O no hydrogen 2.893 N/A TRP 17.A NE1 GLU 4.A OE1 no hydrogen 2.957 N/A ARG 18.A N VAL 25.A O no hydrogen 2.721 N/A ARG 18.A NE GLU 20.A OE1 no hydrogen 2.772 N/A ARG 18.A NH1 ASP 39.A OD1 no hydrogen 2.892 N/A ARG 18.A NH2 GLU 20.A OE1 no hydrogen 2.930 N/A VAL 19.A N ALA 40.A O no hydrogen 3.035 N/A GLU 20.A N ASP 23.A O no hydrogen 2.910 N/A ASP 23.A N GLU 20.A O no hydrogen 3.157 N/A LEU 24.A N ASP 23.A OD1 no hydrogen 2.848 N/A VAL 25.A N ARG 18.A O no hydrogen 2.942 N/A VAL 27.A N ILE 16.A O no hydrogen 2.962 N/A LEU 31.A N PRO 28.A O no hydrogen 2.887 N/A TYR 32.A N THR 29.A O no hydrogen 3.489 N/A ASP 34.A N LEU 31.A O no hydrogen 3.269 N/A PHE 35.A N LYS 112.A O no hydrogen 3.022 N/A PHE 36.A N TYR 41.A OH no hydrogen 2.980 N/A THR 37.A N LYS 114.A O no hydrogen 2.888 N/A THR 37.A OG1 GLU 65.A OE2 no hydrogen 2.727 N/A THR 37.A OG1 LYS 114.A O no hydrogen 3.285 N/A GLY 38.A N GLY 116.A O no hydrogen 2.813 N/A ASP 39.A N PHE 36.A O no hydrogen 3.075 N/A TYR 41.A N TRP 61.A O no hydrogen 2.945 N/A VAL 42.A N TRP 17.A O no hydrogen 2.874 N/A ILE 43.A N HIS 59.A O no hydrogen 2.689 N/A LEU 44.A N GLN 15.A O no hydrogen 2.843 N/A LYS 45.A N ASP 57.A O no hydrogen 2.891 N/A THR 46.A N GLY 13.A O no hydrogen 2.847 N/A VAL 47.A N GLN 55.A O no hydrogen 2.897 N/A GLN 48.A NE2 LEU 49.A O no hydrogen 3.137 N/A GLN 48.A NE2 GLY 52.A O no hydrogen 3.163 N/A LEU 49.A N ASN 53.A O no hydrogen 2.939 N/A GLY 52.A N LEU 49.A O no hydrogen 3.079 N/A GLN 55.A N VAL 47.A O no hydrogen 2.727 N/A TYR 56.A OH GLY 9.A O no hydrogen 2.778 N/A ASP 57.A N LYS 45.A O no hydrogen 3.038 N/A LEU 58.A N VAL 90.A O no hydrogen 2.845 N/A HIS 59.A N ILE 43.A O no hydrogen 2.755 N/A HIS 59.A ND1 GLU 94.A OE2 no hydrogen 2.803 N/A HIS 59.A NE2 TYR 106.A OH no hydrogen 2.730 N/A TYR 60.A N HIS 92.A O no hydrogen 2.924 N/A TRP 61.A N TYR 41.A O no hydrogen 2.794 N/A TRP 61.A NE1 GLU 99.A OE2 no hydrogen 2.775 N/A LEU 62.A N GLU 94.A O no hydrogen 2.753 N/A GLY 63.A N ASP 39.A O no hydrogen 2.991 N/A ASN 64.A N GLN 96.A OE1 no hydrogen 2.762 N/A ASN 64.A ND2 GLU 65.A OE1 no hydrogen 2.734 N/A GLU 65.A N THR 37.A O no hydrogen 2.831 N/A CYS 66.A N GLY 63.A O no hydrogen 3.067 N/A CYS 66.A SG GLY 63.A O no hydrogen 3.272 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.163 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 2.656 N/A GLU 70.A N SER 67.A O no hydrogen 2.987 N/A SER 71.A N SER 67.A O no hydrogen 3.142 N/A SER 71.A OG SER 67.A O no hydrogen 3.435 N/A SER 71.A OG GLN 68.A O no hydrogen 3.321 N/A GLY 72.A N GLN 68.A O no hydrogen 2.882 N/A ALA 73.A N ASP 69.A O no hydrogen 2.933 N/A ALA 74.A N GLU 70.A O no hydrogen 2.926 N/A ALA 75.A N SER 71.A O no hydrogen 3.182 N/A ILE 76.A N GLY 72.A O no hydrogen 3.092 N/A PHE 77.A N ALA 73.A O no hydrogen 2.795 N/A THR 78.A N ALA 74.A O no hydrogen 3.081 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.710 N/A VAL 79.A N ALA 75.A O no hydrogen 3.252 N/A GLN 80.A N ILE 76.A O no hydrogen 2.950 N/A LEU 81.A N PHE 77.A O no hydrogen 2.798 N/A ASP 82.A N THR 78.A O no hydrogen 2.997 N/A ASP 83.A N VAL 79.A O no hydrogen 2.882 N/A TYR 84.A N GLN 80.A O no hydrogen 2.917 N/A LEU 85.A N LEU 81.A O no hydrogen 2.909 N/A ASN 86.A N ASP 83.A O no hydrogen 2.915 N/A GLY 87.A N ASP 82.A O no hydrogen 2.831 N/A ARG 88.A N LEU 85.A O no hydrogen 3.142 N/A ARG 88.A NH2 LEU 54.A O no hydrogen 2.931 N/A ALA 89.A N ASP 82.A OD1 no hydrogen 3.015 N/A VAL 90.A N TYR 56.A O no hydrogen 3.107 N/A HIS 92.A N LEU 58.A O no hydrogen 2.721 N/A HIS 92.A NE2 ASP 57.A OD1 no hydrogen 2.799 N/A GLU 94.A N TYR 60.A O no hydrogen 2.843 N/A GLN 96.A N LEU 62.A O no hydrogen 3.106 N/A GLY 97.A N TYR 113.A OH no hydrogen 2.990 N/A PHE 98.A N VAL 95.A O no hydrogen 2.851 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.858 N/A SER 100.A N GLU 94.A OE1 no hydrogen 2.827 N/A SER 100.A OG GLU 94.A OE1 no hydrogen 3.512 N/A SER 100.A OG GLU 94.A OE2 no hydrogen 2.813 N/A PHE 103.A N SER 100.A OG no hydrogen 3.167 N/A LEU 104.A N SER 100.A O no hydrogen 3.032 N/A GLY 105.A N ALA 101.A O no hydrogen 2.906 N/A TYR 106.A N PHE 103.A O no hydrogen 3.166 N/A TYR 106.A OH HIS 59.A NE2 no hydrogen 2.730 N/A PHE 107.A N LEU 104.A O no hydrogen 3.271 N/A GLY 110.A N PHE 107.A O no hydrogen 2.891 N/A LYS 112.A N GLY 33.A O no hydrogen 2.940 N/A TYR 113.A OH GLU 99.A OE2 no hydrogen 2.575 N/A LYS 114.A N PHE 35.A O no hydrogen 3.005 N/A VAL 118.A N ASP 39.A OD1 no hydrogen 2.956 N/A SER 120.A OG ASP 69.A OD1 no hydrogen 2.624 N/A GLY 121.A N ASP 69.A OD2 no hydrogen 2.807 N/A PHE 122.A N SER 120.A OG no hydrogen 3.195 N/A