Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ffs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 2.936 N/A LEU 5.A N ASP 2.A O no hydrogen 2.950 N/A LYS 6.A NZ GLY 48.A O no hydrogen 3.085 N/A PHE 7.A N ASN 31.A O no hydrogen 2.867 N/A LEU 8.A N PHE 52.A O no hydrogen 2.987 N/A VAL 9.A N GLU 33.A O no hydrogen 2.879 N/A VAL 10.A N ILE 54.A O no hydrogen 2.873 N/A ASP 11.A N ALA 35.A O no hydrogen 3.189 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.901 N/A ARG 17.A N PHE 13.A O no hydrogen 3.057 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.979 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.663 N/A ARG 18.A N SER 14.A O no hydrogen 2.899 N/A ILE 19.A N THR 15.A O no hydrogen 2.917 N/A VAL 20.A N MET 16.A O no hydrogen 2.992 N/A ARG 21.A N ARG 17.A O no hydrogen 2.984 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.985 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 2.939 N/A ARG 21.A NH1 GLU 34.A OE2 no hydrogen 3.385 N/A ARG 21.A NH2 VAL 32.A O no hydrogen 3.127 N/A ASN 22.A N ARG 18.A O no hydrogen 2.901 N/A LEU 23.A N ILE 19.A O no hydrogen 2.919 N/A LEU 24.A N VAL 20.A O no hydrogen 2.866 N/A LYS 25.A N ARG 21.A O no hydrogen 2.914 N/A GLU 26.A N ASN 22.A O no hydrogen 2.775 N/A LEU 27.A N LEU 23.A O no hydrogen 3.136 N/A LEU 27.A N LEU 24.A O no hydrogen 2.987 N/A GLY 28.A N LYS 25.A O no hydrogen 2.956 N/A PHE 29.A N LEU 24.A O no hydrogen 2.895 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 3.189 N/A GLU 33.A N PHE 7.A O no hydrogen 2.744 N/A ALA 35.A N VAL 9.A O no hydrogen 3.043 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.822 N/A GLY 38.A N MET 62.A O no hydrogen 2.895 N/A ASP 40.A N ASP 37.A OD2 no hydrogen 2.801 N/A ALA 41.A N ASP 37.A O no hydrogen 2.876 N/A LEU 42.A N GLY 38.A O no hydrogen 2.885 N/A ASN 43.A N VAL 39.A O no hydrogen 2.981 N/A LYS 44.A N ASP 40.A O no hydrogen 3.179 N/A LYS 44.A NZ GLU 34.A O no hydrogen 3.151 N/A LYS 44.A NZ ASP 40.A OD1 no hydrogen 2.889 N/A LYS 44.A NZ ASP 40.A OD2 no hydrogen 2.732 N/A LEU 45.A N ALA 41.A O no hydrogen 2.851 N/A GLN 46.A N LEU 42.A O no hydrogen 3.249 N/A GLN 46.A N ASN 43.A O no hydrogen 3.231 N/A GLN 46.A NE2 LEU 42.A O no hydrogen 3.160 N/A ALA 47.A N LYS 44.A O no hydrogen 3.054 N/A GLY 48.A N LEU 45.A O no hydrogen 3.012 N/A GLY 51.A N LYS 6.A O no hydrogen 2.814 N/A PHE 52.A N LYS 6.A O no hydrogen 3.216 N/A VAL 53.A N PRO 81.A O no hydrogen 2.949 N/A ILE 54.A N LEU 8.A O no hydrogen 2.974 N/A SER 55.A N LEU 83.A O no hydrogen 2.884 N/A SER 55.A OG ASP 56.A O no hydrogen 2.884 N/A ASP 56.A N VAL 10.A O no hydrogen 2.791 N/A ASN 61.A ND2 ASP 37.A OD1 no hydrogen 3.031 N/A MET 62.A N PRO 60.A O no hydrogen 2.707 N/A GLY 64.A N TRP 57.A O no hydrogen 2.807 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.918 N/A LEU 67.A N ASP 63.A O no hydrogen 3.077 N/A LEU 68.A N GLY 64.A O no hydrogen 2.916 N/A LYS 69.A N LEU 65.A O no hydrogen 3.120 N/A THR 70.A N GLU 66.A O no hydrogen 2.983 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.647 N/A ILE 71.A N LEU 67.A O no hydrogen 2.770 N/A ARG 72.A N LEU 68.A O no hydrogen 2.879 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.749 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.959 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.725 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 3.056 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 2.865 N/A ALA 73.A N LYS 69.A O no hydrogen 3.096 N/A ALA 73.A N THR 70.A O no hydrogen 3.306 N/A ASP 74.A N ILE 71.A O no hydrogen 3.257 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 2.901 N/A MET 77.A N ASP 74.A O no hydrogen 2.938 N/A LEU 80.A N MET 77.A O no hydrogen 2.909 N/A VAL 82.A N SER 103.A OG no hydrogen 2.898 N/A LEU 83.A N VAL 53.A O no hydrogen 2.806 N/A MET 84.A N GLY 104.A O no hydrogen 2.838 N/A VAL 85.A N SER 55.A O no hydrogen 2.787 N/A THR 86.A N VAL 106.A O no hydrogen 2.880 N/A THR 86.A OG1 GLU 88.A O no hydrogen 3.480 N/A ASN 93.A N LYS 90.A O no hydrogen 2.923 N/A ILE 94.A N LYS 90.A O no hydrogen 3.128 N/A ILE 95.A N LYS 91.A O no hydrogen 3.040 N/A ALA 96.A N GLU 92.A O no hydrogen 3.145 N/A ALA 97.A N ASN 93.A O no hydrogen 2.811 N/A ALA 98.A N ILE 94.A O no hydrogen 2.872 N/A GLN 99.A N ILE 95.A O no hydrogen 2.802 N/A ALA 100.A N ALA 96.A O no hydrogen 3.044 N/A GLY 101.A N ALA 98.A O no hydrogen 3.039 N/A ALA 102.A N ALA 97.A O no hydrogen 2.934 N/A SER 103.A N VAL 82.A O no hydrogen 2.868 N/A SER 103.A OG VAL 82.A O no hydrogen 3.346 N/A VAL 106.A N MET 84.A O no hydrogen 2.773 N/A LYS 108.A N THR 86.A O no hydrogen 2.713 N/A LYS 108.A NZ ASP 11.A OD2 no hydrogen 3.299 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 3.271 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.107 N/A THR 114.A N THR 111.A OG1 no hydrogen 2.964 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.107 N/A LEU 115.A N THR 111.A O no hydrogen 3.011 N/A GLU 116.A N ALA 112.A O no hydrogen 2.910 N/A GLU 117.A N ALA 113.A O no hydrogen 3.108 N/A LYS 118.A N THR 114.A O no hydrogen 2.964 N/A LYS 118.A NZ TYR 105.A O no hydrogen 2.835 N/A LEU 119.A N LEU 115.A O no hydrogen 2.832 N/A ASN 120.A N GLU 116.A O no hydrogen 2.779 N/A LYS 121.A N GLU 117.A O no hydrogen 2.903 N/A LYS 121.A NZ GLU 124.A OE1 no hydrogen 3.204 N/A ILE 122.A N LYS 118.A O no hydrogen 3.080 N/A PHE 123.A N LEU 119.A O no hydrogen 2.774 N/A GLU 124.A N ASN 120.A O no hydrogen 2.908 N/A LYS 125.A N LYS 121.A O no hydrogen 3.033 N/A LEU 126.A N ILE 122.A O no hydrogen 2.937 N/A GLY 127.A N GLU 124.A O no hydrogen 3.195 N/A MET 128.A N PHE 123.A O no hydrogen 2.897 N/A