Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6frf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 70.A OE1 no hydrogen 2.897 N/A ARG 2.A NH2 GLU 70.A OE1 no hydrogen 3.198 N/A ARG 2.A NH2 ASP 76.A OD2 no hydrogen 2.689 N/A PHE 6.A N GLN 69.A O no hydrogen 2.879 N/A LEU 11.A N LYS 7.A O no hydrogen 3.069 N/A ARG 12.A N PRO 8.A O no hydrogen 2.957 N/A ARG 12.A NE ASP 64.A OD1 no hydrogen 2.650 N/A ARG 12.A NH2 ASP 64.A OD1 no hydrogen 2.757 N/A GLN 13.A N GLU 9.A O no hydrogen 3.047 N/A ALA 14.A N GLU 10.A O no hydrogen 3.089 N/A LEU 15.A N LEU 11.A O no hydrogen 2.838 N/A MET 16.A N ARG 12.A O no hydrogen 2.927 N/A THR 18.A N LEU 15.A O no hydrogen 3.056 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.628 N/A THR 18.A OG1 TYR 74.A OH no hydrogen 2.746 N/A LEU 19.A N LEU 15.A O no hydrogen 3.338 N/A GLU 20.A N MET 16.A O no hydrogen 2.867 N/A ALA 21.A N PRO 17.A O no hydrogen 3.114 N/A LEU 22.A N THR 18.A O no hydrogen 3.436 N/A TYR 23.A N LEU 19.A O no hydrogen 3.119 N/A ARG 24.A N GLU 20.A O no hydrogen 2.918 N/A GLN 25.A N LEU 22.A O no hydrogen 2.922 N/A GLN 25.A NE2 ALA 21.A O no hydrogen 3.539 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.654 N/A SER 29.A N GLN 25.A O no hydrogen 2.894 N/A SER 29.A OG TYR 23.A O no hydrogen 3.352 N/A SER 29.A OG GLN 25.A O no hydrogen 2.824 N/A LEU 30.A N PRO 27.A O no hydrogen 3.040 N/A PHE 32.A N SER 29.A O no hydrogen 2.772 N/A ARG 33.A NE SER 29.A OG no hydrogen 2.963 N/A ARG 33.A NH2 TYR 23.A O no hydrogen 2.860 N/A ARG 33.A NH2 SER 29.A OG no hydrogen 3.342 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 3.342 N/A LEU 40.A N ASP 37.A OD1 no hydrogen 2.993 N/A LEU 41.A N ASP 37.A O no hydrogen 3.048 N/A GLY 42.A N GLN 39.A O no hydrogen 3.247 N/A ILE 43.A N PRO 38.A O no hydrogen 2.942 N/A TYR 46.A N ILE 43.A O no hydrogen 2.972 N/A ASP 48.A N ASP 45.A O no hydrogen 2.878 N/A ILE 49.A N ASP 45.A O no hydrogen 3.313 N/A ILE 49.A N TYR 46.A O no hydrogen 3.001 N/A VAL 50.A N TYR 46.A O no hydrogen 2.828 N/A LYS 51.A NZ PHE 47.A O no hydrogen 3.311 N/A LYS 51.A NZ ASP 48.A O no hydrogen 3.542 N/A LEU 56.A N PHE 32.A O no hydrogen 2.884 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.830 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.695 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.705 N/A ILE 59.A N ASP 55.A O no hydrogen 3.112 N/A LYS 60.A N LEU 56.A O no hydrogen 2.857 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.210 N/A ARG 61.A N SER 57.A O no hydrogen 2.935 N/A LYS 62.A N THR 58.A O no hydrogen 2.865 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.620 N/A LEU 63.A N ILE 59.A O no hydrogen 2.901 N/A ASP 64.A N LYS 60.A O no hydrogen 2.800 N/A THR 65.A N ARG 61.A O no hydrogen 2.886 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.741 N/A THR 65.A OG1 GLN 67.A OE1 no hydrogen 3.191 N/A GLY 66.A N LEU 63.A O no hydrogen 3.452 N/A GLN 67.A N LYS 62.A O no hydrogen 2.845 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.518 N/A GLN 69.A N GLN 73.A OE1 no hydrogen 2.649 N/A GLU 70.A N GLN 73.A OE1 no hydrogen 3.440 N/A TRP 72.A N GLU 70.A OE2 no hydrogen 2.879 N/A GLN 73.A N GLU 70.A O no hydrogen 3.112 N/A TYR 74.A OH THR 18.A OG1 no hydrogen 2.746 N/A VAL 75.A N PRO 71.A O no hydrogen 3.104 N/A ASP 76.A N TRP 72.A O no hydrogen 2.689 N/A ASP 77.A N GLN 73.A O no hydrogen 3.153 N/A VAL 78.A N TYR 74.A O no hydrogen 3.035 N/A TRP 79.A N VAL 75.A O no hydrogen 3.049 N/A LEU 80.A N ASP 76.A O no hydrogen 2.821 N/A MET 81.A N ASP 77.A O no hydrogen 2.883 N/A PHE 82.A N VAL 78.A O no hydrogen 3.082 N/A ASN 83.A N TRP 79.A O no hydrogen 2.690 N/A ASN 84.A N LEU 80.A O no hydrogen 2.884 N/A ASN 84.A ND2 ASN 52.A O no hydrogen 2.715 N/A ALA 85.A N MET 81.A O no hydrogen 3.321 N/A TRP 86.A N PHE 82.A O no hydrogen 2.898 N/A TRP 86.A NE1 SER 100.A OG no hydrogen 3.129 N/A LEU 87.A N ASN 83.A O no hydrogen 2.720 N/A TYR 88.A N ASN 84.A O no hydrogen 2.817 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.525 N/A ASN 89.A N ALA 85.A O no hydrogen 2.948 N/A ASN 89.A ND2 ALA 85.A O no hydrogen 2.958 N/A SER 93.A N ARG 90.A O no hydrogen 2.928 N/A SER 93.A OG ARG 90.A O no hydrogen 2.747 N/A TYR 96.A N SER 93.A OG no hydrogen 3.210 N/A LYS 97.A N SER 93.A O no hydrogen 3.186 N/A PHE 98.A N ARG 94.A O no hydrogen 2.875 N/A CYS 99.A N VAL 95.A O no hydrogen 2.806 N/A CYS 99.A SG PHE 82.A O no hydrogen 3.335 N/A SER 100.A N TYR 96.A O no hydrogen 2.994 N/A SER 100.A OG TYR 96.A O no hydrogen 3.228 N/A LYS 101.A N LYS 97.A O no hydrogen 3.047 N/A LEU 102.A N PHE 98.A O no hydrogen 2.878 N/A ALA 103.A N CYS 99.A O no hydrogen 2.794 N/A GLU 104.A N SER 100.A O no hydrogen 3.129 N/A VAL 105.A N LYS 101.A O no hydrogen 3.111 N/A PHE 106.A N LEU 102.A O no hydrogen 2.987 N/A GLU 107.A N ALA 103.A O no hydrogen 2.996 N/A GLN 108.A N GLU 104.A O no hydrogen 3.296 N/A GLU 109.A N VAL 105.A O no hydrogen 2.997 N/A ILE 110.A N PHE 106.A O no hydrogen 2.782 N/A MET 114.A N ILE 110.A O no hydrogen 2.854 N/A GLN 115.A N ASP 111.A O no hydrogen 2.846 N/A SER 116.A N PRO 112.A O no hydrogen 2.874 N/A SER 116.A OG VAL 113.A O no hydrogen 3.038 N/A LEU 117.A N MET 114.A O no hydrogen 3.120 N/A GLY 118.A N GLN 115.A O no hydrogen 3.469 N/A