Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kf4_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 4.A OE2 no hydrogen 2.396 N/A ARG 2.A NH2 GLU 18.A OE1 no hydrogen 3.347 N/A GLU 4.A N TYR 16.A O no hydrogen 3.151 N/A ILE 6.A N GLU 14.A O no hydrogen 3.007 N/A ARG 7.A N GLU 14.A O no hydrogen 3.323 N/A ARG 8.A NH1 GLU 68.A OE2 no hydrogen 2.383 N/A GLU 9.A N LEU 12.A O no hydrogen 3.123 N/A LEU 12.A N GLU 9.A O no hydrogen 3.234 N/A LEU 13.A N VAL 59.A O no hydrogen 3.279 N/A GLU 14.A N ARG 7.A O no hydrogen 3.350 N/A PHE 15.A N PHE 57.A O no hydrogen 3.267 N/A TYR 16.A N GLU 4.A O no hydrogen 2.990 N/A GLU 18.A N ARG 2.A O no hydrogen 3.103 N/A GLU 20.A N ARG 53.A O no hydrogen 2.883 N/A ALA 25.A N ASP 21.A O no hydrogen 3.410 N/A ASN 26.A N HIS 22.A O no hydrogen 3.043 N/A LEU 27.A N THR 23.A O no hydrogen 3.522 N/A LEU 28.A N PHE 24.A O no hydrogen 3.049 N/A THR 29.A N ALA 25.A O no hydrogen 3.084 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.200 N/A GLU 30.A N ASN 26.A O no hydrogen 3.368 N/A THR 31.A N LEU 27.A O no hydrogen 3.227 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.538 N/A LEU 32.A N LEU 28.A O no hydrogen 3.269 N/A LEU 32.A N THR 29.A O no hydrogen 2.983 N/A GLU 34.A N THR 31.A O no hydrogen 3.346 N/A ASN 35.A N LEU 32.A O no hydrogen 3.238 N/A ASN 35.A ND2 GLU 73.A OE2 no hydrogen 3.187 N/A HIS 37.A N ASN 35.A OD1 no hydrogen 3.308 N/A THR 39.A N VAL 60.A O no hydrogen 3.083 N/A THR 39.A OG1 VAL 60.A O no hydrogen 3.253 N/A GLY 42.A N LYS 58.A O no hydrogen 3.281 N/A THR 44.A OG1 TYR 43.A O no hydrogen 2.615 N/A ILE 49.A N HIS 47.A O no hydrogen 2.699 N/A MET 51.A N HIS 47.A O no hydrogen 3.451 N/A LYS 54.A NZ GLU 18.A OE2 no hydrogen 3.529 N/A ARG 56.A N THR 44.A O no hydrogen 3.118 N/A ARG 56.A NE GLU 14.A OE1 no hydrogen 3.297 N/A ARG 56.A NH1 GLU 46.A OE2 no hydrogen 3.512 N/A ARG 56.A NH2 GLU 14.A OE1 no hydrogen 2.853 N/A PHE 57.A N PHE 15.A O no hydrogen 3.060 N/A LYS 58.A N GLY 42.A O no hydrogen 3.151 N/A VAL 59.A N LEU 13.A O no hydrogen 3.148 N/A VAL 60.A N PHE 40.A O no hydrogen 3.171 N/A THR 61.A OG1 ILE 65.A O no hydrogen 3.039 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 3.377 N/A LYS 69.A N THR 66.A OG1 no hydrogen 3.194 N/A ALA 70.A N THR 66.A O no hydrogen 2.923 N/A LEU 71.A N PRO 67.A O no hydrogen 2.969 N/A GLU 72.A N GLU 68.A O no hydrogen 3.517 N/A GLU 73.A N LYS 69.A O no hydrogen 3.287 N/A ALA 74.A N ALA 70.A O no hydrogen 3.035 N/A ALA 75.A N LEU 71.A O no hydrogen 2.693 N/A GLN 76.A N GLU 72.A O no hydrogen 3.384 N/A LYS 77.A N ALA 74.A O no hydrogen 3.167 N/A ASP 80.A N GLN 76.A O no hydrogen 3.236 N/A ARG 81.A N LYS 77.A O no hydrogen 2.856 N/A ARG 81.A NH2 GLU 34.A OE2 no hydrogen 3.379 N/A ALA 82.A N ILE 78.A O no hydrogen 2.789 N/A ARG 83.A N PHE 79.A O no hydrogen 3.207 N/A GLU 84.A N ASP 80.A O no hydrogen 3.314 N/A VAL 85.A N ARG 81.A O no hydrogen 3.468 N/A LEU 86.A N ALA 82.A O no hydrogen 3.214 N/A GLU 87.A N ARG 83.A O no hydrogen 3.133 N/A ALA 88.A N GLU 84.A O no hydrogen 3.095 N/A TRP 89.A N VAL 85.A O no hydrogen 2.981 N/A LYS 90.A N LEU 86.A O no hydrogen 3.159 N/A ALA 91.A N GLU 87.A O no hydrogen 3.137 N/A ALA 92.A N TRP 89.A O no hydrogen 3.033 N/A GLU 94.A N ALA 92.A O no hydrogen 2.690 N/A