Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 46.A OD1 no hydrogen 3.225 N/A ILE 3.A N ASP 1.A OD1 no hydrogen 3.063 N/A ILE 4.A N VAL 54.A O no hydrogen 2.895 N/A HIS 5.A NE2 ASP 1.A OD2 no hydrogen 3.021 N/A LEU 6.A N LYS 56.A O no hydrogen 2.882 N/A THR 7.A N SER 10.A OG no hydrogen 3.029 N/A THR 7.A OG1 SER 10.A OG no hydrogen 3.271 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.194 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.271 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 2.814 N/A ASP 14.A N SER 10.A O no hydrogen 2.733 N/A VAL 15.A N PHE 11.A O no hydrogen 2.814 N/A LEU 16.A N PHE 11.A O no hydrogen 3.296 N/A LYS 17.A N ASP 12.A O no hydrogen 2.860 N/A ALA 18.A N VAL 15.A O no hydrogen 2.992 N/A ILE 22.A N PHE 80.A O no hydrogen 2.942 N/A LEU 23.A N THR 53.A O no hydrogen 3.010 N/A ASP 25.A N ALA 55.A O no hydrogen 3.156 N/A PHE 26.A N THR 76.A O no hydrogen 3.049 N/A TRP 27.A N LEU 57.A O no hydrogen 3.216 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 3.070 N/A LYS 35.A N CYS 31.A O no hydrogen 3.243 N/A MET 36.A N GLY 32.A O no hydrogen 2.779 N/A ILE 37.A N PRO 33.A O no hydrogen 2.988 N/A ALA 38.A N CYS 34.A O no hydrogen 3.219 N/A ILE 40.A N ILE 37.A O no hydrogen 2.797 N/A LEU 41.A N ILE 37.A O no hydrogen 2.903 N/A ASP 42.A N ALA 38.A O no hydrogen 3.437 N/A ILE 44.A N ILE 40.A O no hydrogen 2.883 N/A ALA 45.A N LEU 41.A O no hydrogen 2.810 N/A ASP 46.A N ASP 42.A O no hydrogen 3.168 N/A GLU 47.A N GLU 43.A O no hydrogen 2.905 N/A TYR 48.A N ILE 44.A O no hydrogen 2.650 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.504 N/A GLN 49.A N ASP 46.A O no hydrogen 3.357 N/A LYS 51.A N TYR 48.A O no hydrogen 3.091 N/A LEU 52.A N TYR 48.A O no hydrogen 2.893 N/A THR 53.A N ALA 21.A O no hydrogen 2.700 N/A ALA 55.A N LEU 23.A O no hydrogen 3.179 N/A LYS 56.A N ILE 4.A O no hydrogen 3.060 N/A LEU 57.A N ASP 25.A O no hydrogen 2.959 N/A ILE 59.A N TRP 27.A O no hydrogen 2.974 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.912 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 2.966 N/A ASN 62.A N ASN 58.A O no hydrogen 2.709 N/A GLY 64.A N GLU 8.A OE2 no hydrogen 2.380 N/A LYS 68.A N THR 65.A O no hydrogen 3.124 N/A TYR 69.A N ALA 66.A O no hydrogen 3.151 N/A GLY 70.A N PRO 67.A O no hydrogen 3.112 N/A ILE 71.A N ALA 66.A O no hydrogen 3.194 N/A THR 76.A N PHE 26.A O no hydrogen 3.136 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.462 N/A LEU 77.A N LYS 89.A O no hydrogen 2.885 N/A LEU 78.A N VAL 24.A O no hydrogen 3.170 N/A LEU 79.A N ALA 87.A O no hydrogen 2.895 N/A PHE 80.A N ILE 22.A O no hydrogen 2.788 N/A LYS 81.A N GLU 84.A O no hydrogen 2.773 N/A LYS 81.A NZ ASN 105.A O no hydrogen 2.745 N/A LYS 81.A NZ ALA 107.A O no hydrogen 3.467 N/A ASN 82.A N GLY 20.A O no hydrogen 3.209 N/A GLU 84.A N LYS 81.A O no hydrogen 2.901 N/A ALA 86.A N GLU 84.A O no hydrogen 2.874 N/A LYS 89.A N LEU 77.A O no hydrogen 2.907 N/A LYS 89.A NZ.A VAL 90.A O no hydrogen 2.736 N/A GLY 91.A N PRO 75.A O no hydrogen 2.981 N/A SER 94.A N GLN 97.A OE1 no hydrogen 2.848 N/A SER 94.A OG GLN 97.A OE1 no hydrogen 3.181 N/A LYS 95.A NZ GLU 47.A OE2 no hydrogen 3.076 N/A GLN 97.A N SER 94.A OG no hydrogen 3.387 N/A LEU 98.A N SER 94.A O no hydrogen 3.030 N/A LYS 99.A N LYS 95.A O no hydrogen 2.791 N/A GLU 100.A N GLY 96.A O no hydrogen 3.042 N/A PHE 101.A N GLN 97.A O no hydrogen 2.890 N/A LEU 102.A N LEU 98.A O no hydrogen 2.953 N/A ASP 103.A N LYS 99.A O no hydrogen 2.780 N/A ALA 104.A N GLU 100.A O no hydrogen 2.921 N/A ASN 105.A N PHE 101.A O no hydrogen 2.817 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.842 N/A LEU 106.A N LEU 102.A O no hydrogen 2.483 N/A ALA 107.A N ASP 103.A O no hydrogen 3.430 N/A