Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f48_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 35.A OH no hydrogen 2.342 N/A GLY 2.A N TYR 35.A OH no hydrogen 3.093 N/A LEU 4.A N PHE 42.A O no hydrogen 2.950 N/A LEU 6.A N LEU 44.A O no hydrogen 3.052 N/A LEU 8.A N THR 46.A O no hydrogen 2.853 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 2.974 N/A LEU 14.A N ASP 10.A O no hydrogen 3.044 N/A TYR 15.A N LYS 11.A O no hydrogen 2.806 N/A SER 16.A N ALA 12.A O no hydrogen 2.983 N/A SER 16.A OG ALA 12.A O no hydrogen 3.548 N/A SER 16.A OG ALA 13.A O no hydrogen 3.034 N/A ALA 17.A N ALA 13.A O no hydrogen 2.927 N/A TYR 18.A N LEU 14.A O no hydrogen 2.525 N/A TYR 18.A OH GLU 92.A OE2 no hydrogen 2.855 N/A MET 19.A N GLY 26.A O no hydrogen 2.806 N/A SER 24.A N GLN 77.A OE1 no hydrogen 3.513 N/A GLY 26.A N MET 19.A O no hydrogen 2.792 N/A ILE 27.A N VAL 76.A O no hydrogen 3.043 N/A PHE 28.A N ALA 17.A O no hydrogen 2.765 N/A VAL 29.A N ILE 74.A O no hydrogen 2.632 N/A THR 31.A N ALA 72.A O no hydrogen 2.847 N/A LYS 33.A N THR 31.A OG1 no hydrogen 3.069 N/A GLY 38.A N VAL 60.A O no hydrogen 2.644 N/A ASP 39.A N MET 36.A O no hydrogen 2.840 N/A VAL 41.A N GLY 58.A O no hydrogen 2.818 N/A PHE 42.A N GLY 2.A O no hydrogen 2.947 N/A LEU 43.A N VAL 56.A O no hydrogen 2.811 N/A LEU 44.A N LEU 4.A O no hydrogen 2.896 N/A LEU 45.A N LEU 54.A O no hydrogen 3.056 N/A THR 46.A N LEU 6.A O no hydrogen 3.122 N/A GLU 52.A N SER 50.A OG no hydrogen 2.816 N/A LEU 54.A N LEU 45.A O no hydrogen 2.574 N/A VAL 56.A N LEU 43.A O no hydrogen 3.140 N/A GLY 58.A N VAL 41.A O no hydrogen 3.020 N/A LYS 59.A N GLN 77.A O no hydrogen 3.420 N/A VAL 60.A N ASP 39.A O no hydrogen 2.751 N/A VAL 61.A N GLY 75.A O no hydrogen 2.993 N/A THR 64.A N GLY 73.A O no hydrogen 2.966 N/A ARG 70.A NH2 SER 16.A O no hydrogen 3.388 N/A ILE 74.A N VAL 29.A O no hydrogen 2.767 N/A GLY 75.A N TRP 62.A O no hydrogen 2.687 N/A VAL 76.A N ILE 27.A O no hydrogen 2.988 N/A GLN 77.A N LYS 59.A O no hydrogen 2.948 N/A PHE 78.A N GLY 25.A O no hydrogen 2.779 N/A GLY 84.A N GLY 81.A O no hydrogen 3.111 N/A GLU 85.A N GLY 81.A O no hydrogen 3.026 N/A ALA 86.A N PRO 82.A O no hydrogen 2.975 N/A ARG 88.A N GLY 84.A O no hydrogen 2.846 N/A ARG 88.A NE TYR 18.A OH no hydrogen 3.195 N/A ASN 89.A N GLU 85.A O no hydrogen 2.961 N/A LYS 90.A N ALA 86.A O no hydrogen 3.046 N/A ILE 91.A N VAL 87.A O no hydrogen 3.157 N/A GLU 92.A N ARG 88.A O no hydrogen 3.020 N/A THR 93.A N ASN 89.A O no hydrogen 2.864 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.274 N/A THR 93.A OG1 LYS 90.A O no hydrogen 3.365 N/A LEU 94.A N ILE 91.A O no hydrogen 2.976 N/A LEU 95.A N ILE 91.A O no hydrogen 2.959 N/A ALA 96.A N GLU 92.A O no hydrogen 2.938 N/A