Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ARG 1.A O no hydrogen 2.689 N/A GLN 3.A NE2 GLU 64.A O no hydrogen 2.991 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.543 N/A VAL 8.A N THR 23.A O no hydrogen 3.007 N/A ALA 9.A N GLU 71.A O no hydrogen 2.704 N/A HIS 10.A N THR 21.A O no hydrogen 2.924 N/A ILE 11.A N MET 73.A O no hydrogen 2.905 N/A HIS 12.A N ILE 19.A O no hydrogen 3.061 N/A ALA 13.A N LYS 75.A O no hydrogen 3.177 N/A SER 14.A N ASN 17.A O no hydrogen 2.727 N/A SER 14.A OG ASN 17.A O no hydrogen 2.855 N/A ASN 16.A N SER 14.A OG no hydrogen 3.289 N/A ASN 17.A N SER 14.A OG no hydrogen 3.092 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.502 N/A VAL 20.A N ALA 33.A O no hydrogen 2.993 N/A THR 21.A N HIS 10.A O no hydrogen 3.078 N/A THR 21.A OG1 GLY 31.A O no hydrogen 3.433 N/A ILE 22.A N GLY 31.A O no hydrogen 2.863 N/A THR 23.A N VAL 8.A O no hydrogen 2.745 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.211 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.082 N/A ASP 24.A N ASN 28.A O no hydrogen 2.883 N/A ARG 25.A N ASP 24.A OD1 no hydrogen 2.652 N/A ARG 25.A NH1 ASP 6.A OD2 no hydrogen 2.958 N/A GLY 27.A N ASP 24.A O no hydrogen 3.123 N/A LEU 30.A N ILE 22.A O no hydrogen 2.937 N/A ALA 33.A N VAL 20.A O no hydrogen 3.045 N/A THR 34.A OG1 ASN 17.A OD1 no hydrogen 2.853 N/A ALA 35.A N ASN 17.A OD1 no hydrogen 3.069 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.196 N/A SER 38.A N THR 34.A O no hydrogen 3.343 N/A SER 38.A OG THR 34.A O no hydrogen 3.295 N/A SER 38.A OG ALA 35.A O no hydrogen 3.341 N/A SER 43.A OG GLY 42.A O no hydrogen 2.603 N/A ARG 44.A N GLY 42.A O no hydrogen 2.356 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.723 N/A SER 46.A OG SER 43.A O no hydrogen 2.752 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.895 N/A ALA 50.A N THR 47.A O no hydrogen 3.137 N/A ALA 51.A N PRO 48.A O no hydrogen 3.224 N/A GLN 52.A N PRO 48.A O no hydrogen 3.385 N/A GLN 52.A NE2 PRO 48.A O no hydrogen 2.979 N/A VAL 53.A N PHE 49.A O no hydrogen 3.145 N/A ALA 54.A N ALA 50.A O no hydrogen 3.174 N/A ALA 54.A N ALA 51.A O no hydrogen 3.327 N/A ALA 55.A N ALA 51.A O no hydrogen 3.330 N/A GLU 56.A N GLN 52.A O no hydrogen 2.831 N/A ARG 57.A N VAL 53.A O no hydrogen 2.935 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.567 N/A CYS 58.A N ALA 54.A O no hydrogen 3.141 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.639 N/A ALA 59.A N GLU 56.A O no hydrogen 3.074 N/A LYS 63.A NZ ALA 59.A O no hydrogen 3.009 N/A TYR 65.A N VAL 62.A O no hydrogen 3.142 N/A GLY 66.A N VAL 62.A O no hydrogen 2.967 N/A LYS 68.A N SER 5.A O no hydrogen 2.497 N/A LYS 68.A NZ SER 5.A OG no hydrogen 3.296 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.747 N/A LEU 70.A N ARG 94.A O no hydrogen 2.503 N/A GLU 71.A N GLY 7.A O no hydrogen 2.580 N/A VAL 72.A N ASN 97.A O no hydrogen 3.313 N/A MET 73.A N ALA 9.A O no hydrogen 2.550 N/A VAL 74.A N THR 99.A O no hydrogen 3.272 N/A LYS 75.A NZ HIS 12.A ND1 no hydrogen 3.178 N/A GLY 78.A N ALA 13.A O no hydrogen 2.753 N/A GLU 82.A N GLY 80.A O no hydrogen 2.561 N/A SER 83.A OG PRO 48.A O no hydrogen 3.352 N/A ARG 86.A N GLU 82.A O no hydrogen 3.091 N/A ARG 86.A N SER 83.A O no hydrogen 3.318 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.474 N/A ALA 87.A N SER 83.A O no hydrogen 3.363 N/A ALA 90.A N ARG 86.A O no hydrogen 3.419 N/A ARG 94.A N LYS 68.A O no hydrogen 3.203 N/A THR 96.A N LEU 70.A O no hydrogen 3.217 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 2.807 N/A THR 99.A N VAL 72.A O no hydrogen 3.025 N/A VAL 101.A N VAL 74.A O no hydrogen 2.591 N/A