Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.077 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.228 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.409 N/A LEU 6.A N THR 2.A O no hydrogen 3.049 N/A VAL 7.A N VAL 3.A O no hydrogen 2.913 N/A ARG 8.A N ASN 4.A O no hydrogen 2.982 N/A LYS 9.A N GLN 5.A O no hydrogen 3.035 N/A LYS 9.A N LEU 6.A O no hydrogen 3.076 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.020 N/A LEU 23.A N VAL 20.A O no hydrogen 3.271 N/A GLU 24.A N PRO 21.A O no hydrogen 3.285 N/A CYS 26.A N LEU 23.A O no hydrogen 3.209 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.118 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.338 N/A LYS 29.A N ILE 81.A O no hydrogen 3.174 N/A GLY 31.A N ILE 79.A O no hydrogen 3.073 N/A VAL 32.A N ARG 55.A O no hydrogen 3.262 N/A CYS 33.A N SER 77.A O no hydrogen 2.886 N/A CYS 33.A SG SER 77.A O no hydrogen 3.563 N/A THR 34.A N ARG 53.A O no hydrogen 2.631 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.963 N/A THR 34.A OG1 GLU 61.A OE1 no hydrogen 3.283 N/A TYR 37.A N VAL 51.A O no hydrogen 3.037 N/A THR 39.A N ARG 49.A O no hydrogen 2.819 N/A ASN 45.A N LYS 42.A O no hydrogen 2.984 N/A ARG 49.A N THR 39.A O no hydrogen 2.744 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.992 N/A VAL 51.A N TYR 37.A O no hydrogen 3.052 N/A CYS 52.A N SER 64.A O no hydrogen 2.946 N/A CYS 52.A SG SER 64.A O no hydrogen 3.855 N/A ARG 53.A N ARG 35.A O no hydrogen 2.794 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 3.065 N/A VAL 54.A N VAL 62.A O no hydrogen 2.979 N/A ARG 55.A N VAL 32.A O no hydrogen 3.108 N/A LEU 56.A N PHE 60.A O no hydrogen 2.693 N/A THR 57.A N ARG 30.A O no hydrogen 3.004 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.995 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.445 N/A GLY 59.A N LEU 56.A O no hydrogen 3.151 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.268 N/A VAL 62.A N VAL 54.A O no hydrogen 3.021 N/A SER 64.A N CYS 52.A O no hydrogen 2.865 N/A SER 64.A OG TYR 93.A O no hydrogen 3.201 N/A SER 64.A OG THR 95.A OG1 no hydrogen 3.231 N/A TYR 65.A N TYR 93.A O no hydrogen 2.993 N/A ILE 66.A N LYS 50.A O no hydrogen 3.077 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.404 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.077 N/A GLN 74.A N SER 77.A OG no hydrogen 3.024 N/A GLN 74.A NE2 ASN 72.A O no hydrogen 3.419 N/A HIS 76.A N CYS 33.A O no hydrogen 2.990 N/A SER 77.A N GLN 74.A O no hydrogen 3.198 N/A SER 77.A OG GLN 74.A O no hydrogen 2.900 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.964 N/A ILE 79.A N GLY 31.A O no hydrogen 2.917 N/A ILE 81.A N LYS 29.A O no hydrogen 2.876 N/A ARG 82.A N HIS 94.A O no hydrogen 2.719 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.011 N/A VAL 91.A N LEU 88.A O no hydrogen 3.429 N/A ARG 92.A NE ASN 19.A O no hydrogen 3.012 N/A ARG 92.A NH2 ASN 19.A O no hydrogen 3.245 N/A HIS 94.A N ARG 82.A O no hydrogen 2.981 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.818 N/A THR 95.A N TYR 65.A O no hydrogen 2.885 N/A THR 95.A OG1 SER 64.A OG no hydrogen 3.231 N/A VAL 96.A N LEU 80.A O no hydrogen 3.033 N/A ARG 97.A NE SER 103.A O no hydrogen 3.231 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.335 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.275 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.865 N/A GLY 98.A N CYS 102.A O no hydrogen 3.063 N/A ALA 99.A N CYS 102.A O no hydrogen 3.052 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.186 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.362 N/A ARG 108.A NE GLN 110.A O no hydrogen 3.103 N/A ARG 108.A NH2 GLN 110.A O no hydrogen 2.865 N/A LYS 109.A NZ ASP 107.A O no hydrogen 3.518 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.013 N/A TYR 115.A N ARG 112.A O no hydrogen 2.724 N/A VAL 117.A N ARG 112.A O no hydrogen 3.313 N/A