Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ALA 49.A O no hydrogen 2.730 N/A LEU 9.A N ASP 47.A O no hydrogen 2.755 N/A SER 10.A OG ASP 47.A OD2 no hydrogen 2.726 N/A ALA 13.A N SER 10.A O no hydrogen 3.350 N/A ARG 18.A NH1 ASP 23.A O no hydrogen 2.921 N/A HIS 20.A N ASP 23.A OD2 no hydrogen 3.366 N/A TYR 26.A N LEU 137.A O no hydrogen 2.767 N/A ASP 27.A N GLU 17.A O no hydrogen 3.055 N/A ILE 28.A N ALA 135.A O no hydrogen 2.655 N/A SER 30.A N GLU 132.A O no hydrogen 2.962 N/A SER 30.A OG GLU 32.A O no hydrogen 2.875 N/A ALA 31.A N LYS 45.A O no hydrogen 3.291 N/A GLU 32.A N SER 30.A OG no hydrogen 3.378 N/A VAL 34.A N ILE 128.A O no hydrogen 2.966 N/A LEU 36.A N TYR 126.A O no hydrogen 2.834 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.960 N/A GLN 39.A N ASN 93.A O no hydrogen 2.693 N/A GLU 40.A N GLU 37.A O no hydrogen 3.001 N/A ALA 42.A N ILE 91.A O no hydrogen 3.264 N/A ILE 44.A N ILE 89.A O no hydrogen 2.999 N/A LYS 45.A N GLU 32.A OE2 no hydrogen 2.842 N/A LYS 45.A NZ GLU 32.A OE1 no hydrogen 3.527 N/A THR 46.A N LEU 87.A O no hydrogen 3.242 N/A THR 46.A OG1 VAL 48.A O no hydrogen 3.431 N/A THR 46.A OG1 ASN 86.A OD1 no hydrogen 3.335 N/A THR 46.A OG1 LEU 87.A O no hydrogen 2.659 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.176 N/A ALA 49.A N LYS 7.A O no hydrogen 2.778 N/A SER 51.A N GLN 5.A O no hydrogen 3.217 N/A VAL 57.A N VAL 140.A O no hydrogen 2.991 N/A GLY 58.A N ILE 79.A O no hydrogen 3.007 N/A LEU 59.A N VAL 138.A O no hydrogen 2.810 N/A LEU 60.A N GLY 77.A O no hydrogen 2.885 N/A THR 61.A N GLN 136.A O no hydrogen 2.821 N/A THR 61.A OG1 THR 76.A OG1 no hydrogen 2.995 N/A ARG 63.A NH2 ASP 27.A OD2 no hydrogen 3.555 N/A SER 67.A N ARG 63.A O no hydrogen 3.118 N/A SER 67.A OG ARG 63.A O no hydrogen 2.778 N/A SER 68.A N SER 64.A O no hydrogen 3.315 N/A SER 68.A OG SER 64.A O no hydrogen 2.719 N/A SER 68.A OG GLY 65.A O no hydrogen 3.244 N/A LYS 69.A N GLY 65.A O no hydrogen 3.305 N/A THR 70.A N VAL 66.A O no hydrogen 2.830 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.582 N/A HIS 71.A N TYR 126.A OH no hydrogen 3.220 N/A VAL 73.A N LYS 92.A O no hydrogen 2.727 N/A GLU 75.A N ASN 90.A O no hydrogen 2.887 N/A THR 76.A OG1 THR 61.A OG1 no hydrogen 2.995 N/A GLY 77.A N LEU 60.A O no hydrogen 2.799 N/A LYS 78.A NZ THR 76.A O no hydrogen 2.760 N/A ILE 79.A N GLY 58.A O no hydrogen 2.699 N/A ALA 83.A N ASP 80.A O no hydrogen 3.198 N/A ASN 86.A ND2 ASP 47.A OD1 no hydrogen 3.107 N/A LEU 87.A N VAL 48.A O no hydrogen 2.994 N/A ILE 89.A N ILE 44.A O no hydrogen 2.795 N/A ILE 91.A N ALA 42.A O no hydrogen 3.097 N/A LYS 92.A N VAL 73.A O no hydrogen 2.822 N/A LYS 92.A NZ ASP 94.A OD1 no hydrogen 3.139 N/A ASN 93.A N GLU 40.A O no hydrogen 3.298 N/A ASN 93.A ND2 LEU 36.A O no hydrogen 2.983 N/A ASN 93.A ND2 GLY 124.A O no hydrogen 2.807 N/A ASP 94.A N HIS 71.A O no hydrogen 2.916 N/A HIS 95.A N ASN 93.A OD1 no hydrogen 3.362 N/A HIS 95.A ND1 GLU 96.A O no hydrogen 2.749 N/A THR 102.A N TYR 121.A O no hydrogen 2.881 N/A PHE 104.A N THR 102.A OG1 no hydrogen 3.403 N/A ARG 106.A N SER 125.A O no hydrogen 3.074 N/A ASN 107.A N GLU 111.A O no hydrogen 3.247 N/A ASP 109.A N ASN 107.A OD1 no hydrogen 2.824 N/A ASN 110.A N ASN 107.A O no hydrogen 2.981 N/A ILE 113.A N LEU 105.A O no hydrogen 2.679 N/A TYR 121.A N THR 102.A O no hydrogen 2.815 N/A TYR 121.A OH GLU 115.A OE1 no hydrogen 2.709 N/A TYR 121.A OH GLU 115.A OE2 no hydrogen 3.217 N/A LYS 122.A NZ ASP 97.A OD2 no hydrogen 3.324 N/A LEU 123.A N MET 100.A O no hydrogen 3.017 N/A SER 125.A OG LYS 122.A O no hydrogen 2.670 N/A TYR 126.A N LEU 36.A O no hydrogen 3.069 N/A ARG 127.A N ARG 106.A O no hydrogen 2.811 N/A ILE 128.A N VAL 34.A O no hydrogen 2.880 N/A GLU 129.A N GLU 132.A OE1 no hydrogen 2.862 N/A LYS 130.A N THR 33.A OG1 no hydrogen 3.136 N/A GLY 131.A N SER 30.A O no hydrogen 2.661 N/A ARG 133.A NH1 ASP 27.A OD2 no hydrogen 3.217 N/A GLN 136.A N THR 61.A O no hydrogen 2.838 N/A GLN 136.A NE2 SER 62.A O no hydrogen 3.361 N/A LEU 137.A N TYR 26.A O no hydrogen 2.751 N/A VAL 138.A N LEU 59.A O no hydrogen 3.177 N/A VAL 140.A N VAL 57.A O no hydrogen 2.890 N/A ILE 142.A N GLY 55.A O no hydrogen 3.171 N/A GLU 146.A OE1 GLU 146.A OE2 no hydrogen 3.312 N/A GLU 146.A OE2 GLU 146.A OE1 no hydrogen 3.312 N/A