Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 65.A OG1 no hydrogen 3.292 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.364 N/A GLN 5.A N CYS 21.A O no hydrogen 3.172 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.135 N/A LEU 8.A N ILE 19.A O no hydrogen 2.669 N/A GLU 9.A N ASN 82.A O no hydrogen 2.446 N/A VAL 10.A N ARG 17.A O no hydrogen 2.895 N/A ALA 11.A N ALA 84.A O no hydrogen 2.968 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.250 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 3.215 N/A ARG 17.A N GLU 45.A O no hydrogen 2.672 N/A LYS 18.A N GLU 45.A O no hydrogen 3.315 N/A ILE 19.A N LEU 8.A O no hydrogen 3.096 N/A MET 20.A N SER 42.A O no hydrogen 2.830 N/A CYS 21.A N THR 6.A O no hydrogen 2.880 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.952 N/A CYS 21.A SG VAL 40.A O no hydrogen 3.915 N/A ILE 22.A N VAL 40.A O no hydrogen 2.639 N/A ARG 23.A N VAL 40.A O no hydrogen 3.355 N/A LEU 25.A N VAL 38.A O no hydrogen 3.147 N/A LYS 26.A NZ ASP 37.A OD1 no hydrogen 2.959 N/A SER 28.A OG ASN 29.A OD1 no hydrogen 3.420 N/A ALA 33.A N ILE 2.A O no hydrogen 2.874 N/A THR 34.A N ASP 37.A OD2 no hydrogen 2.658 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.697 N/A GLY 36.A N VAL 62.A O no hydrogen 2.938 N/A ASP 37.A N THR 34.A O no hydrogen 3.299 N/A ILE 39.A N ALA 60.A O no hydrogen 2.657 N/A VAL 40.A N ARG 23.A O no hydrogen 2.988 N/A ALA 41.A N VAL 58.A O no hydrogen 2.568 N/A SER 42.A N MET 20.A O no hydrogen 2.846 N/A VAL 43.A N ASP 56.A O no hydrogen 3.116 N/A LYS 44.A N LYS 18.A O no hydrogen 2.993 N/A GLU 45.A N LYS 18.A O no hydrogen 3.205 N/A ILE 47.A N GLY 15.A O no hydrogen 2.660 N/A VAL 52.A N THR 14.A O no hydrogen 3.094 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.259 N/A GLY 55.A N VAL 43.A O no hydrogen 2.990 N/A ASP 56.A N LYS 53.A O no hydrogen 3.449 N/A VAL 58.A N ALA 41.A O no hydrogen 2.650 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 2.907 N/A ALA 60.A N ILE 39.A O no hydrogen 2.793 N/A VAL 61.A N VAL 85.A O no hydrogen 2.945 N/A VAL 62.A N ASP 37.A O no hydrogen 2.820 N/A VAL 63.A N ALA 83.A O no hydrogen 3.126 N/A ARG 64.A N ALA 83.A O no hydrogen 3.328 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 3.179 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.093 N/A LYS 67.A NZ GLU 68.A OE1 no hydrogen 3.274 N/A ILE 69.A N ILE 77.A O no hydrogen 2.725 N/A ARG 71.A N SER 75.A O no hydrogen 3.109 N/A ARG 71.A NH1 LEU 122.A OXT no hydrogen 3.265 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.874 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.108 N/A GLY 74.A N ARG 71.A O no hydrogen 3.094 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.398 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.820 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.514 N/A ILE 77.A N ILE 69.A O no hydrogen 3.391 N/A PHE 79.A N THR 65.A O no hydrogen 3.176 N/A ALA 83.A N ARG 64.A O no hydrogen 3.051 N/A ALA 84.A N GLU 9.A O no hydrogen 2.644 N/A VAL 85.A N VAL 61.A O no hydrogen 2.829 N/A ILE 87.A N LYS 59.A O no hydrogen 2.816 N/A ASN 88.A N GLU 92.A O no hydrogen 2.923 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 3.106 N/A LEU 91.A N ASN 88.A O no hydrogen 3.444 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 2.658 N/A ARG 94.A N ILE 86.A O no hydrogen 3.172 N/A PHE 99.A N ALA 11.A O no hydrogen 2.554 N/A VAL 102.A N GLU 120.A O no hydrogen 3.260 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.818 N/A LEU 106.A N ALA 103.A O no hydrogen 3.469 N/A GLU 108.A N ARG 104.A O no hydrogen 3.170 N/A LYS 109.A N GLU 105.A O no hydrogen 2.865 N/A GLY 110.A N LEU 106.A O no hydrogen 2.939 N/A PHE 111.A N LEU 106.A O no hydrogen 2.794 N/A SER 116.A N MET 112.A O no hydrogen 3.068 N/A LEU 122.A N VAL 102.A O no hydrogen 3.007 N/A