Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.506 N/A SER 3.A OG GLU 5.A OE2 no hydrogen 3.320 N/A ALA 6.A N SER 3.A O no hydrogen 3.090 N/A THR 7.A N SER 3.A O no hydrogen 3.351 N/A THR 7.A N THR 4.A O no hydrogen 3.263 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.425 N/A ALA 8.A N THR 4.A O no hydrogen 3.392 N/A ILE 10.A N ALA 6.A O no hydrogen 3.246 N/A VAL 11.A N THR 7.A O no hydrogen 2.846 N/A SER 12.A N ALA 8.A O no hydrogen 3.112 N/A SER 12.A OG ALA 8.A O no hydrogen 2.971 N/A GLU 13.A N ILE 10.A O no hydrogen 3.263 N/A ARG 16.A N PHE 14.A O no hydrogen 2.914 N/A ASN 19.A ND2 ASP 17.A OD1 no hydrogen 2.728 N/A ASP 20.A N ASP 17.A O no hydrogen 2.923 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.447 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.612 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.496 N/A GLN 27.A N SER 23.A O no hydrogen 3.030 N/A VAL 28.A N THR 24.A O no hydrogen 3.110 N/A LEU 30.A N VAL 26.A O no hydrogen 2.958 N/A LEU 31.A N GLN 27.A O no hydrogen 3.085 N/A THR 32.A N VAL 28.A O no hydrogen 2.879 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.626 N/A ALA 33.A N ALA 29.A O no hydrogen 3.063 N/A GLN 34.A N LEU 30.A O no hydrogen 3.070 N/A ILE 35.A N LEU 31.A O no hydrogen 2.853 N/A ASN 36.A N THR 32.A O no hydrogen 2.981 N/A HIS 37.A N ALA 33.A O no hydrogen 3.023 N/A LEU 38.A N GLN 34.A O no hydrogen 3.149 N/A GLN 39.A NE2 PHE 42.A O no hydrogen 3.421 N/A GLY 40.A N HIS 37.A O no hydrogen 3.206 N/A HIS 41.A N HIS 37.A O no hydrogen 3.297 N/A PHE 42.A N GLN 39.A O no hydrogen 3.162 N/A LYS 46.A N GLU 44.A O no hydrogen 2.644 N/A SER 51.A OG ASP 48.A O no hydrogen 3.058 N/A ARG 52.A N ASP 48.A O no hydrogen 3.164 N/A ARG 53.A N HIS 50.A O no hydrogen 3.231 N/A LEU 55.A N SER 51.A O no hydrogen 3.080 N/A LEU 56.A N ARG 52.A O no hydrogen 2.956 N/A ARG 57.A N ARG 53.A O no hydrogen 3.215 N/A MET 58.A N GLY 54.A O no hydrogen 3.517 N/A VAL 59.A N LEU 55.A O no hydrogen 3.116 N/A SER 60.A N LEU 56.A O no hydrogen 3.400 N/A SER 60.A OG LEU 56.A O no hydrogen 3.160 N/A SER 60.A OG ARG 57.A O no hydrogen 2.679 N/A GLN 61.A N ARG 57.A O no hydrogen 3.350 N/A ARG 62.A N VAL 59.A O no hydrogen 3.255 N/A ARG 63.A N VAL 59.A O no hydrogen 3.390 N/A LYS 64.A N SER 60.A O no hydrogen 3.115 N/A LEU 65.A N GLN 61.A O no hydrogen 3.244 N/A LEU 66.A N ARG 62.A O no hydrogen 3.332 N/A ASP 67.A N ARG 63.A O no hydrogen 2.853 N/A TYR 68.A N LYS 64.A O no hydrogen 3.386 N/A LEU 69.A N LEU 65.A O no hydrogen 2.830 N/A LYS 70.A N LEU 66.A O no hydrogen 3.117 N/A ARG 71.A N ASP 67.A O no hydrogen 3.398 N/A LYS 72.A N TYR 68.A O no hydrogen 2.853 N/A ASP 73.A N LEU 69.A O no hydrogen 2.822 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.663 N/A ARG 76.A NH2 ASP 73.A OD2 no hydrogen 3.284 N/A THR 78.A N VAL 74.A O no hydrogen 3.126 N/A GLN 79.A N ALA 75.A O no hydrogen 3.340 N/A LEU 80.A N ARG 76.A O no hydrogen 3.170 N/A ILE 81.A N TYR 77.A O no hydrogen 3.418 N/A ARG 83.A N LEU 80.A O no hydrogen 3.034 N/A ARG 83.A NE GLN 79.A OE1 no hydrogen 3.112 N/A GLY 85.A N ILE 81.A O no hydrogen 2.830 N/A