Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 89.A O no hydrogen 2.879 N/A ILE 6.A N LEU 87.A O no hydrogen 2.827 N/A MET 8.A N LEU 85.A O no hydrogen 2.949 N/A ASP 11.A N ARG 15.A O no hydrogen 2.825 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.850 N/A GLY 14.A N ASP 11.A O no hydrogen 2.966 N/A ARG 15.A N ASP 11.A OD1 no hydrogen 2.910 N/A ASN 19.A N ARG 34.A O no hydrogen 3.003 N/A LYS 21.A N ILE 31.A O no hydrogen 3.000 N/A GLY 23.A N MET 28.A O no hydrogen 2.822 N/A TYR 24.A N HIS 65.A O no hydrogen 2.942 N/A GLN 26.A N GLY 23.A O no hydrogen 3.116 N/A LYS 27.A N TYR 24.A O no hydrogen 3.230 N/A MET 28.A N GLY 23.A O no hydrogen 3.333 N/A ILE 31.A N LYS 21.A O no hydrogen 2.934 N/A VAL 32.A N ASP 52.A O no hydrogen 2.987 N/A SER 33.A N ASN 19.A O no hydrogen 2.909 N/A ARG 34.A NH1 GLU 50.A OE2 no hydrogen 3.038 N/A VAL 35.A N GLU 50.A OE2 no hydrogen 2.877 N/A ALA 36.A N GLY 17.A O no hydrogen 2.999 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.755 N/A THR 39.A N ALA 36.A O no hydrogen 3.401 N/A THR 39.A OG1 GLY 17.A O no hydrogen 3.529 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.579 N/A ALA 41.A N PHE 16.A O no hydrogen 3.121 N/A ASP 42.A N THR 39.A O no hydrogen 2.987 N/A LEU 43.A N THR 39.A O no hydrogen 3.056 N/A LEU 43.A N PRO 40.A O no hydrogen 3.248 N/A CYS 44.A SG PRO 40.A O no hydrogen 3.464 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.357 N/A CYS 44.A SG PRO 46.A O no hydrogen 3.362 N/A ARG 47.A NE ASP 42.A O no hydrogen 3.284 N/A ARG 47.A NE ASP 42.A OD1 no hydrogen 2.896 N/A ARG 47.A NH1 ASN 49.A OD1 no hydrogen 2.885 N/A ARG 47.A NH2 ASP 42.A OD1 no hydrogen 2.926 N/A LEU 48.A N ALA 41.A O no hydrogen 3.249 N/A ASN 49.A N ASP 52.A OD2 no hydrogen 2.963 N/A ASN 49.A ND2 THR 97.A OG1 no hydrogen 3.041 N/A GLY 51.A N VAL 32.A O no hydrogen 2.730 N/A ASP 52.A N ASN 49.A O no hydrogen 3.168 N/A GLN 53.A N ARG 90.A O no hydrogen 2.914 N/A VAL 54.A N VAL 30.A O no hydrogen 2.859 N/A VAL 55.A N LEU 88.A O no hydrogen 2.876 N/A LEU 56.A N LEU 88.A O no hydrogen 3.268 N/A ILE 57.A N ARG 60.A O no hydrogen 2.963 N/A ASN 58.A N MET 86.A O no hydrogen 2.836 N/A ARG 60.A N ILE 57.A O no hydrogen 3.001 N/A ARG 60.A NH2 GLU 79.A OE1 no hydrogen 2.973 N/A ILE 62.A N VAL 55.A O no hydrogen 3.423 N/A ALA 63.A N ASP 61.A OD1 no hydrogen 3.059 N/A HIS 65.A N ILE 62.A O no hydrogen 2.951 N/A THR 66.A N GLN 69.A OE1 no hydrogen 3.071 N/A HIS 67.A N ASP 25.A OD1 no hydrogen 2.847 N/A HIS 67.A ND1 GLY 22.A O no hydrogen 2.740 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.197 N/A VAL 70.A N THR 66.A O no hydrogen 2.971 N/A VAL 71.A N HIS 67.A O no hydrogen 3.043 N/A LEU 72.A N ASP 68.A O no hydrogen 3.036 N/A PHE 73.A N GLN 69.A O no hydrogen 2.827 N/A ILE 74.A N VAL 70.A O no hydrogen 3.073 N/A LYS 75.A N VAL 71.A O no hydrogen 3.070 N/A ALA 76.A N LEU 72.A O no hydrogen 2.890 N/A GLU 79.A N ALA 76.A O no hydrogen 3.404 N/A ARG 80.A NH2 ILE 74.A O no hydrogen 2.930 N/A GLU 84.A N HIS 81.A O no hydrogen 3.326 N/A LEU 85.A N MET 8.A O no hydrogen 2.815 N/A MET 86.A N ASN 58.A OD1 no hydrogen 2.950 N/A LEU 87.A N ILE 6.A O no hydrogen 2.765 N/A LEU 88.A N LEU 56.A O no hydrogen 3.018 N/A VAL 89.A N VAL 4.A O no hydrogen 2.983 N/A ARG 90.A N GLN 53.A O no hydrogen 2.823 N/A ASN 92.A N ASP 52.A OD1 no hydrogen 2.819 N/A ASN 92.A ND2 ASP 52.A OD1 no hydrogen 3.130 N/A ASN 92.A ND2 GLU 95.A O no hydrogen 3.137 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 3.039 N/A GLU 95.A N ASN 92.A OD1 no hydrogen 2.944 N/A