Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 2.945 N/A SER 1.A OG THR 3.A OG1 no hydrogen 3.275 N/A SER 1.A OG ASP 4.A OD2 no hydrogen 3.195 N/A THR 3.A OG1 SER 1.A OG no hydrogen 3.275 N/A ASP 4.A N SER 1.A O no hydrogen 2.993 N/A LEU 5.A N MET 2.A O no hydrogen 3.051 N/A LEU 6.A N MET 2.A O no hydrogen 2.897 N/A GLU 9.A N SER 7.A OG no hydrogen 3.274 N/A ILE 11.A N SER 7.A O no hydrogen 2.956 N/A LYS 12.A N ALA 8.A O no hydrogen 2.885 N/A LYS 13.A N GLU 9.A O no hydrogen 3.079 N/A ALA 14.A N ASP 10.A O no hydrogen 2.898 N/A ILE 15.A N ILE 11.A O no hydrogen 2.863 N/A GLY 16.A N LYS 12.A O no hydrogen 2.955 N/A ALA 17.A N LYS 13.A O no hydrogen 3.083 N/A ALA 17.A N ALA 14.A O no hydrogen 3.193 N/A PHE 18.A N ILE 15.A O no hydrogen 3.072 N/A SER 23.A N ALA 20.A O no hydrogen 3.134 N/A SER 23.A OG ALA 20.A O no hydrogen 2.684 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 2.809 N/A LYS 27.A NZ GLU 108.A O no hydrogen 3.486 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 3.092 N/A PHE 29.A N ASP 25.A O no hydrogen 2.881 N/A PHE 30.A N HIS 26.A O no hydrogen 2.897 N/A GLN 31.A N LYS 27.A O no hydrogen 2.983 N/A GLN 31.A NE2.A SER 109.A OXT no hydrogen 2.876 N/A MET 32.A N LYS 28.A O no hydrogen 2.863 N/A VAL 33.A N PHE 29.A O no hydrogen 2.890 N/A GLY 34.A N GLN 31.A O no hydrogen 3.209 N/A LEU 35.A N PHE 30.A O no hydrogen 2.942 N/A LYS 36.A NZ VAL 106.A O no hydrogen 3.064 N/A LYS 36.A NZ SER 109.A O no hydrogen 2.820 N/A LYS 37.A N GLY 34.A O no hydrogen 3.020 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.954 N/A LYS 38.A NZ LEU 5.A O no hydrogen 2.872 N/A ASP 42.A N SER 39.A OG no hydrogen 3.069 N/A VAL 43.A N SER 39.A O no hydrogen 2.935 N/A LYS 44.A N ALA 40.A O no hydrogen 3.217 N/A LYS 44.A NZ ASP 41.A OD1 no hydrogen 3.514 N/A LYS 45.A N ASP 41.A O no hydrogen 3.086 N/A VAL 46.A N ASP 42.A O no hydrogen 2.996 N/A PHE 47.A N VAL 43.A O no hydrogen 2.983 N/A HIS 48.A N LYS 44.A O no hydrogen 2.974 N/A ILE 49.A N LYS 45.A O no hydrogen 3.303 N/A LEU 50.A N VAL 46.A O no hydrogen 3.077 N/A ASP 51.A N PHE 47.A O no hydrogen 2.882 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.100 N/A LYS 54.A N ASP 51.A O no hydrogen 3.000 N/A LYS 54.A NZ HIS 48.A O no hydrogen 2.908 N/A LYS 54.A NZ ASP 51.A O no hydrogen 3.272 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.164 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.169 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.340 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.097 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.332 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.625 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.746 N/A PHE 57.A N SER 55.A OG no hydrogen 3.217 N/A ILE 58.A N ILE 97.A O no hydrogen 2.765 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.437 N/A LEU 63.A N GLU 59.A O no hydrogen 2.847 N/A GLY 64.A N GLU 60.A O no hydrogen 2.974 N/A SER 65.A N ASP 61.A O no hydrogen 3.131 N/A SER 65.A OG ASP 61.A O no hydrogen 3.150 N/A ILE 66.A N LEU 63.A O no hydrogen 2.983 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.824 N/A LYS 68.A NZ ASP 76.A OD1 no hydrogen 2.881 N/A GLY 69.A N SER 65.A O no hydrogen 3.278 N/A GLY 69.A N ILE 66.A O no hydrogen 3.033 N/A PHE 70.A N LEU 67.A O no hydrogen 2.969 N/A SER 71.A N LEU 67.A O no hydrogen 3.003 N/A ASP 73.A N SER 71.A OG no hydrogen 3.092 N/A ALA 74.A N SER 71.A O no hydrogen 3.051 N/A ARG 75.A NE PHE 18.A O no hydrogen 2.918 N/A ARG 75.A NH1 ASP 76.A O no hydrogen 3.213 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.774 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.361 N/A ARG 75.A NH2 PHE 18.A O no hydrogen 3.017 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 3.520 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.845 N/A LEU 77.A N GLY 64.A O no hydrogen 2.879 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.851 N/A SER 78.A OG ASP 22.A OD1 no hydrogen 2.706 N/A GLU 81.A N SER 78.A OG no hydrogen 3.316 N/A THR 82.A N SER 78.A O no hydrogen 2.918 N/A THR 82.A OG1.A SER 78.A O no hydrogen 3.419 N/A THR 82.A OG1.A ALA 79.A O no hydrogen 2.978 N/A THR 82.A OG1.B SER 78.A O no hydrogen 3.013 N/A LYS 83.A N ALA 79.A O no hydrogen 3.138 N/A THR 84.A N LYS 80.A O no hydrogen 3.010 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.331 N/A THR 84.A OG1 GLU 81.A O no hydrogen 3.387 N/A LEU 85.A N GLU 81.A O no hydrogen 2.887 N/A MET 86.A N THR 82.A O no hydrogen 2.919 N/A ALA 87.A N LYS 83.A O no hydrogen 2.997 N/A ALA 88.A N THR 84.A O no hydrogen 2.954 N/A GLY 89.A N LEU 85.A O no hydrogen 2.915 N/A ASP 90.A N MET 86.A O no hydrogen 2.715 N/A LYS 91.A N GLY 89.A O no hydrogen 3.007 N/A LYS 91.A NZ ALA 88.A O no hydrogen 3.007 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.047 N/A GLY 93.A N ASP 90.A O no hydrogen 3.285 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 3.008 N/A ASP 94.A N ASP 90.A OD1 no hydrogen 3.266 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.648 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.119 N/A LYS 96.A NZ ASP 94.A O no hydrogen 3.492 N/A ILE 97.A N ILE 58.A O no hydrogen 3.023 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 2.865 N/A PHE 102.A N GLY 98.A O no hydrogen 2.915 N/A SER 103.A N VAL 99.A O no hydrogen 2.982 N/A SER 103.A OG VAL 99.A O no hydrogen 3.360 N/A THR 104.A N GLU 100.A O no hydrogen 2.849 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.092 N/A LEU 105.A N GLU 101.A O no hydrogen 2.963 N/A VAL 106.A N PHE 102.A O no hydrogen 2.981 N/A ALA 107.A N SER 103.A O no hydrogen 2.857 N/A GLU 108.A N THR 104.A O no hydrogen 2.982 N/A SER 109.A N VAL 106.A O no hydrogen 2.939 N/A SER 109.A OG LEU 105.A O no hydrogen 2.788 N/A