Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 84.A O no hydrogen 3.176 N/A LYS 6.A NZ VAL 83.A O no hydrogen 3.177 N/A ARG 8.A N THR 4.A O no hydrogen 3.165 N/A TYR 9.A N SER 5.A O no hydrogen 2.686 N/A ALA 10.A N LYS 6.A O no hydrogen 3.033 N/A VAL 11.A N GLY 7.A O no hydrogen 2.887 N/A THR 12.A N ARG 8.A O no hydrogen 2.959 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.529 N/A ALA 13.A N TYR 9.A O no hydrogen 2.901 N/A MET 14.A N ALA 10.A O no hydrogen 2.855 N/A LEU 15.A N VAL 11.A O no hydrogen 2.910 N/A ASP 16.A N THR 12.A O no hydrogen 2.898 N/A VAL 17.A N ALA 13.A O no hydrogen 2.944 N/A ALA 18.A N MET 14.A O no hydrogen 2.920 N/A LEU 19.A N LEU 15.A O no hydrogen 2.917 N/A LEU 19.A N ASP 16.A O no hydrogen 3.295 N/A ASN 20.A N VAL 17.A O no hydrogen 2.976 N/A ASN 20.A ND2 ASP 16.A O no hydrogen 2.895 N/A SER 21.A OG VAL 17.A O no hydrogen 3.029 N/A VAL 26.A N TYR 65.A O no hydrogen 2.950 N/A ASP 30.A N PRO 27.A O no hydrogen 3.065 N/A ILE 31.A N PRO 27.A O no hydrogen 3.498 N/A SER 32.A N LEU 28.A O no hydrogen 2.943 N/A SER 32.A OG ILE 37.A O no hydrogen 2.595 N/A GLU 33.A N ALA 29.A O no hydrogen 3.166 N/A ARG 34.A N ASP 30.A O no hydrogen 2.843 N/A ARG 34.A NE ASP 16.A OD1 no hydrogen 3.348 N/A ARG 34.A NE ASP 16.A OD2 no hydrogen 3.032 N/A ARG 34.A NH2 ASP 16.A OD1 no hydrogen 2.650 N/A GLN 35.A N ILE 31.A O no hydrogen 2.743 N/A GLN 35.A NE2 ASP 16.A OD2 no hydrogen 2.625 N/A TYR 41.A N SER 38.A OG no hydrogen 3.366 N/A LEU 42.A N SER 38.A O no hydrogen 3.048 N/A GLU 43.A N LEU 39.A O no hydrogen 2.757 N/A GLN 44.A N SER 40.A O no hydrogen 3.212 N/A LEU 45.A N TYR 41.A O no hydrogen 2.910 N/A PHE 46.A N LEU 42.A O no hydrogen 2.823 N/A SER 47.A N GLU 43.A O no hydrogen 3.129 N/A ARG 48.A N GLN 44.A O no hydrogen 3.419 N/A ARG 48.A NH1 GLU 85.A O no hydrogen 2.971 N/A LEU 49.A N LEU 45.A O no hydrogen 2.981 N/A ARG 50.A N PHE 46.A O no hydrogen 2.745 N/A ARG 50.A NE SER 57.A OG no hydrogen 3.316 N/A LYS 51.A N SER 47.A O no hydrogen 2.917 N/A LYS 51.A NZ ASN 52.A OD1 no hydrogen 3.042 N/A LYS 51.A NZ GLU 85.A OE1 no hydrogen 2.871 N/A ASN 52.A N ARG 48.A O no hydrogen 3.188 N/A ASN 52.A N LEU 49.A O no hydrogen 3.244 N/A ASN 52.A ND2 GLU 85.A OE2 no hydrogen 3.254 N/A GLY 53.A N ARG 50.A O no hydrogen 2.908 N/A LEU 54.A N LEU 49.A O no hydrogen 3.037 N/A SER 56.A N LEU 66.A O no hydrogen 2.793 N/A VAL 58.A N GLY 64.A O no hydrogen 2.745 N/A GLY 64.A N VAL 58.A O no hydrogen 2.863 N/A TYR 65.A N VAL 26.A O no hydrogen 2.888 N/A LEU 66.A N SER 56.A O no hydrogen 2.868 N/A GLY 68.A N LEU 54.A O no hydrogen 2.600 N/A LYS 69.A NZ SER 73.A O no hydrogen 3.487 N/A LYS 69.A NZ GLU 78.A OE1 no hydrogen 3.375 N/A LYS 69.A NZ GLU 78.A OE2 no hydrogen 3.090 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.256 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.492 N/A SER 73.A N ASP 70.A O no hydrogen 2.741 N/A ILE 74.A N ALA 71.A O no hydrogen 3.177 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 2.849 N/A VAL 76.A N ILE 109.A O no hydrogen 2.947 N/A GLY 77.A N LEU 106.A O no hydrogen 2.893 N/A GLU 78.A N ALA 75.A O no hydrogen 3.029 N/A ILE 80.A N VAL 76.A O no hydrogen 3.246 N/A SER 81.A N GLY 77.A O no hydrogen 2.999 N/A SER 81.A OG GLY 77.A O no hydrogen 3.358 N/A SER 81.A OG GLU 78.A O no hydrogen 3.267 N/A ALA 82.A N GLU 78.A O no hydrogen 2.967 N/A VAL 83.A N VAL 79.A O no hydrogen 3.304 N/A ASP 84.A N ILE 80.A O no hydrogen 2.884 N/A HIS 92.A N ALA 89.A O no hydrogen 3.127 N/A LEU 94.A N LEU 90.A O no hydrogen 3.258 N/A TRP 95.A N THR 91.A O no hydrogen 2.759 N/A ARG 96.A N HIS 92.A O no hydrogen 2.810 N/A ASP 97.A N ALA 93.A O no hydrogen 2.994 N/A LEU 98.A N LEU 94.A O no hydrogen 3.255 N/A SER 99.A N TRP 95.A O no hydrogen 2.653 N/A ASP 100.A N ARG 96.A O no hydrogen 2.757 N/A ARG 101.A N ASP 97.A O no hydrogen 3.215 N/A ARG 101.A NE ASP 97.A OD1 no hydrogen 3.001 N/A ARG 101.A NH2 ASP 97.A OD1 no hydrogen 3.182 N/A LEU 102.A N LEU 98.A O no hydrogen 3.024 N/A THR 103.A N SER 99.A O no hydrogen 2.963 N/A THR 103.A OG1 SER 99.A O no hydrogen 3.051 N/A GLY 104.A N ASP 100.A O no hydrogen 2.968 N/A PHE 105.A N ARG 101.A O no hydrogen 2.925 N/A LEU 106.A N LEU 102.A O no hydrogen 2.960 N/A ASN 107.A N THR 103.A O no hydrogen 2.856 N/A ASN 108.A N PHE 105.A O no hydrogen 3.064 N/A ILE 109.A N PHE 105.A O no hydrogen 3.314 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.962 N/A THR 110.A OG1 SER 72.A O no hydrogen 3.233 N/A LEU 111.A N ILE 74.A O no hydrogen 2.965 N/A GLY 112.A N ALA 71.A O no hydrogen 2.916 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.276 N/A LEU 114.A N THR 110.A O no hydrogen 3.056 N/A VAL 115.A N LEU 111.A O no hydrogen 2.988 N/A ASN 116.A N GLY 112.A O no hydrogen 3.047 N/A ASN 116.A ND2 GLN 118.A OE1 no hydrogen 3.251 N/A ASN 117.A N LEU 114.A O no hydrogen 3.013 N/A GLN 118.A N GLU 113.A O no hydrogen 2.884 N/A ASP 122.A N ARG 126.A O no hydrogen 3.224 N/A SER 124.A N ASP 122.A OD1 no hydrogen 3.097 N/A GLY 125.A N ASP 122.A O no hydrogen 3.144 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.217 N/A ARG 126.A N ASP 122.A OD1 no hydrogen 3.135 N/A GLN 127.A NE2 ASN 108.A OD1 no hydrogen 3.433 N/A