Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fcj_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.995 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.925 N/A LYS 6.A N ARG 3.A O no hydrogen 3.021 N/A ALA 7.A N ARG 3.A O no hydrogen 2.979 N/A GLU 8.A N GLU 4.A O no hydrogen 2.587 N/A PHE 10.A N LYS 6.A O no hydrogen 2.629 N/A ALA 11.A N ALA 7.A O no hydrogen 2.709 N/A LYS 12.A N GLU 8.A O no hydrogen 2.995 N/A LEU 13.A N TYR 9.A O no hydrogen 2.811 N/A ARG 14.A N PHE 10.A O no hydrogen 3.196 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.520 N/A GLU 15.A N ALA 11.A O no hydrogen 3.010 N/A TYR 16.A N LEU 13.A O no hydrogen 3.217 N/A LEU 17.A N LEU 13.A O no hydrogen 3.304 N/A GLU 18.A N ARG 14.A O no hydrogen 3.236 N/A GLU 19.A N GLU 15.A O no hydrogen 3.195 N/A TYR 20.A N TYR 16.A O no hydrogen 3.157 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.052 N/A SER 22.A N THR 87.A O no hydrogen 3.434 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.943 N/A LEU 23.A N TYR 113.A O no hydrogen 2.901 N/A PHE 24.A N VAL 85.A O no hydrogen 2.666 N/A VAL 25.A N GLN 111.A O no hydrogen 3.056 N/A VAL 26.A N GLY 83.A O no hydrogen 2.820 N/A GLY 27.A N THR 108.A O no hydrogen 2.835 N/A VAL 28.A N ASN 81.A O no hydrogen 3.212 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.863 N/A GLN 35.A N SER 32.A O no hydrogen 3.053 N/A GLN 35.A N SER 32.A OG no hydrogen 3.327 N/A GLU 38.A N GLN 35.A O no hydrogen 3.118 N/A VAL 39.A N MET 36.A O no hydrogen 3.131 N/A ARG 40.A N MET 36.A O no hydrogen 3.108 N/A ARG 40.A N HIS 37.A O no hydrogen 3.312 N/A LYS 41.A N HIS 37.A O no hydrogen 3.375 N/A GLU 42.A N GLU 38.A O no hydrogen 3.372 N/A LEU 43.A N ARG 40.A O no hydrogen 3.189 N/A ARG 44.A N LYS 41.A O no hydrogen 2.979 N/A VAL 48.A N PHE 86.A O no hydrogen 2.950 N/A LEU 50.A N PHE 84.A O no hydrogen 2.587 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.179 N/A MET 56.A N LYS 53.A O no hydrogen 3.095 N/A VAL 57.A N ASN 54.A O no hydrogen 2.645 N/A ARG 58.A N ASN 54.A O no hydrogen 2.951 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.310 N/A ALA 60.A N MET 56.A O no hydrogen 3.387 N/A ILE 61.A N VAL 57.A O no hydrogen 2.856 N/A ARG 62.A N ARG 58.A O no hydrogen 3.203 N/A GLY 63.A N ARG 59.A O no hydrogen 2.777 N/A PHE 64.A N ILE 61.A O no hydrogen 2.704 N/A LEU 65.A N ARG 62.A O no hydrogen 3.251 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.160 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.396 N/A GLU 72.A N PRO 69.A O no hydrogen 2.890 N/A LEU 74.A N PHE 71.A O no hydrogen 3.289 N/A LEU 75.A N GLU 72.A O no hydrogen 3.322 N/A PHE 77.A N LEU 74.A O no hydrogen 3.229 N/A GLY 83.A N VAL 26.A O no hydrogen 2.826 N/A PHE 84.A N LEU 50.A O no hydrogen 3.199 N/A VAL 85.A N PHE 24.A O no hydrogen 2.819 N/A PHE 86.A N VAL 48.A O no hydrogen 2.732 N/A THR 87.A N SER 22.A O no hydrogen 3.208 N/A THR 87.A OG1 GLU 89.A O no hydrogen 3.490 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.748 N/A LYS 95.A N LEU 91.A O no hydrogen 3.191 N/A ASN 96.A N THR 92.A O no hydrogen 2.660 N/A VAL 97.A N GLU 93.A O no hydrogen 2.768 N/A ILE 98.A N ILE 94.A O no hydrogen 2.608 N/A VAL 99.A N LYS 95.A O no hydrogen 2.744 N/A SER 100.A N ASN 96.A O no hydrogen 3.080 N/A SER 100.A OG ASN 96.A O no hydrogen 2.286 N/A ASN 101.A N SER 100.A OG no hydrogen 2.398 N/A THR 108.A N GLY 27.A O no hydrogen 3.216 N/A VAL 110.A N VAL 25.A O no hydrogen 3.016 N/A VAL 112.A N PHE 119.A O no hydrogen 3.066 N/A TYR 113.A N LEU 23.A O no hydrogen 2.861 N/A ASP 114.A N GLN 117.A O no hydrogen 3.375 N/A GLN 117.A N ASP 114.A O no hydrogen 3.148 N/A PHE 119.A N VAL 112.A O no hydrogen 3.034 N/A ILE 126.A N LEU 124.A O no hydrogen 2.496 N/A VAL 132.A N GLU 129.A O no hydrogen 2.848 N/A SER 133.A N GLU 129.A O no hydrogen 2.760 N/A SER 137.A N SER 133.A O no hydrogen 3.258 N/A SER 140.A N VAL 136.A O no hydrogen 3.014 N/A THR 141.A N SER 137.A O no hydrogen 3.175 N/A ILE 142.A N ALA 138.A O no hydrogen 3.057 N/A ALA 143.A N VAL 139.A O no hydrogen 3.292 N/A