Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 33.A O no hydrogen 3.148 N/A LYS 13.A N LYS 11.A O no hydrogen 2.567 N/A LYS 13.A NZ MET 18.A O no hydrogen 3.179 N/A LYS 13.A NZ ILE 19.A O no hydrogen 3.242 N/A LEU 14.A N PRO 10.A O no hydrogen 2.637 N/A VAL 22.A N VAL 81.A O no hydrogen 3.039 N/A TYR 24.A N PHE 83.A O no hydrogen 2.993 N/A ASN 25.A ND2 ASN 28.A OD1 no hydrogen 3.002 N/A LYS 26.A N ASN 25.A OD1 no hydrogen 2.318 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.339 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 3.101 N/A SER 31.A OG LYS 6.A O no hydrogen 2.149 N/A ARG 36.A N SER 17.A O no hydrogen 3.187 N/A ARG 36.A NE ASP 40.A OD1 no hydrogen 3.090 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.444 N/A ASP 40.A N ARG 36.A O no hydrogen 3.114 N/A ARG 41.A N LYS 37.A O no hydrogen 2.779 N/A ARG 41.A N ALA 38.A O no hydrogen 3.082 N/A ALA 42.A N ALA 38.A O no hydrogen 2.695 N/A PHE 43.A N PHE 39.A O no hydrogen 2.962 N/A GLN 45.A N ALA 42.A O no hydrogen 2.666 N/A GLN 45.A NE2 ARG 41.A O no hydrogen 3.599 N/A GLN 46.A NE2 LEU 51.A O no hydrogen 2.675 N/A SER 47.A N PHE 43.A O no hydrogen 2.639 N/A THR 48.A N SER 47.A OG no hydrogen 2.564 N/A THR 48.A OG1 SER 95.A O no hydrogen 3.504 N/A THR 49.A OG1 GLN 46.A O no hydrogen 3.375 N/A THR 55.A OG1 THR 61.A OG1 no hydrogen 3.096 N/A VAL 56.A N ILE 54.A O no hydrogen 2.901 N/A GLU 57.A N LEU 3.A O no hydrogen 3.185 N/A GLY 59.A N VAL 56.A O no hydrogen 2.815 N/A THR 61.A OG1 THR 55.A OG1 no hydrogen 3.096 N/A LYS 67.A N ASP 82.A O no hydrogen 2.992 N/A GLN 70.A N HIS 80.A O no hydrogen 2.768 N/A ASP 72.A N ALA 77.A O no hydrogen 2.417 N/A LYS 73.A N ASP 72.A OD2 no hydrogen 2.996 N/A ILE 79.A N GLN 70.A O no hydrogen 3.027 N/A HIS 80.A N GLN 70.A O no hydrogen 3.040 N/A HIS 80.A ND1 ALA 20.A O no hydrogen 2.547 N/A ASP 82.A N ALA 68.A O no hydrogen 3.076 N/A PHE 83.A N VAL 22.A O no hydrogen 2.434 N/A TYR 84.A N LEU 65.A O no hydrogen 2.666 N/A TYR 84.A OH PRO 91.A O no hydrogen 3.344 N/A MET 85.A N TYR 24.A O no hydrogen 2.440 N/A THR 87.A OG1 GLU 90.A O no hydrogen 2.925 N/A VAL 96.A N LEU 120.A O no hydrogen 2.397 N/A VAL 98.A N HIS 118.A O no hydrogen 2.945 N/A GLN 105.A N THR 139.A O no hydrogen 2.733 N/A GLN 109.A NE2 ASN 142.A OD1 no hydrogen 2.414 N/A GLY 110.A N GLY 106.A O no hydrogen 3.122 N/A GLY 110.A N GLU 107.A O no hydrogen 3.130 N/A GLY 111.A N GLY 106.A O no hydrogen 2.935 N/A LEU 112.A N LEU 172.A O no hydrogen 2.760 N/A ASP 114.A N SER 170.A O no hydrogen 2.650 N/A VAL 116.A N ASP 114.A O no hydrogen 3.022 N/A VAL 117.A N VAL 168.A O no hydrogen 2.989 N/A LEU 120.A N VAL 96.A O no hydrogen 2.272 N/A ILE 122.A N VAL 94.A O no hydrogen 3.243 N/A ARG 129.A N GLY 126.A O no hydrogen 3.284 N/A ARG 129.A NH2 GLU 156.A OE1 no hydrogen 3.345 N/A VAL 136.A N HIS 99.A O no hydrogen 2.525 N/A THR 139.A OG1 ARG 103.A O no hydrogen 2.862 N/A ILE 147.A N VAL 169.A O no hydrogen 2.732 N/A THR 148.A N ASP 151.A OD1 no hydrogen 2.506 N/A THR 148.A OG1 ASP 151.A OD1 no hydrogen 3.130 N/A THR 148.A OG1 PRO 164.A O no hydrogen 2.554 N/A ALA 149.A N PRO 164.A O no hydrogen 2.738 N/A GLY 150.A N PRO 164.A O no hydrogen 3.234 N/A ASP 151.A N THR 148.A O no hydrogen 3.155 N/A ILE 152.A N THR 148.A O no hydrogen 3.350 N/A CYS 158.A SG PRO 125.A O no hydrogen 3.445 N/A THR 159.A N VAL 123.A O no hydrogen 3.275 N/A THR 159.A OG1 VAL 123.A O no hydrogen 2.465 N/A GLU 165.A N ASP 163.A OD1 no hydrogen 3.233 N/A LEU 166.A N ASP 163.A O no hydrogen 2.984 N/A VAL 168.A N ILE 147.A O no hydrogen 2.621 N/A SER 170.A N ASP 114.A O no hydrogen 2.740 N/A VAL 171.A N ASP 145.A O no hydrogen 3.242 N/A