Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 27.A O no hydrogen 3.450 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.833 N/A LEU 5.A N ASP 2.A O no hydrogen 2.906 N/A LYS 6.A NZ.A GLY 48.A O no hydrogen 2.894 N/A PHE 7.A N ASN 31.A O no hydrogen 2.930 N/A LEU 8.A N PHE 52.A O no hydrogen 2.908 N/A VAL 9.A N GLU 33.A O no hydrogen 2.825 N/A VAL 10.A N ILE 54.A O no hydrogen 2.837 N/A ASP 11.A N ALA 35.A O no hydrogen 3.115 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.871 N/A ARG 17.A N PHE 13.A O no hydrogen 3.192 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.869 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.862 N/A ARG 18.A N SER 14.A O no hydrogen 3.029 N/A ILE 19.A N THR 15.A O no hydrogen 3.012 N/A VAL 20.A N MET 16.A O no hydrogen 2.904 N/A ARG 21.A N ARG 17.A O no hydrogen 2.879 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.855 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 3.039 N/A ASN 22.A N ARG 18.A O no hydrogen 2.944 N/A LEU 23.A N ILE 19.A O no hydrogen 2.873 N/A LEU 24.A N VAL 20.A O no hydrogen 2.946 N/A LYS 25.A N ARG 21.A O no hydrogen 3.016 N/A LYS 25.A NZ.B ASN 30.A OD1 no hydrogen 2.818 N/A GLU 26.A N ASN 22.A O no hydrogen 2.925 N/A LEU 27.A N LEU 24.A O no hydrogen 3.061 N/A GLY 28.A N LYS 25.A O no hydrogen 2.979 N/A PHE 29.A N LEU 24.A O no hydrogen 2.865 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 2.994 N/A GLU 33.A N PHE 7.A O no hydrogen 2.856 N/A ALA 35.A N VAL 9.A O no hydrogen 2.873 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.953 N/A GLY 38.A N MET 62.A O no hydrogen 2.951 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.777 N/A ALA 41.A N ASP 37.A O no hydrogen 2.904 N/A LEU 42.A N GLY 38.A O no hydrogen 3.059 N/A ASN 43.A N VAL 39.A O no hydrogen 3.026 N/A LYS 44.A N ASP 40.A O no hydrogen 3.038 N/A LYS 44.A NZ.A GLU 34.A O no hydrogen 2.840 N/A LYS 44.A NZ.B ASP 40.A OD2 no hydrogen 3.274 N/A LEU 45.A N ALA 41.A O no hydrogen 2.841 N/A GLN 46.A N LEU 42.A O no hydrogen 3.037 N/A ALA 47.A N LYS 44.A O no hydrogen 3.183 N/A GLY 48.A N LEU 45.A O no hydrogen 2.920 N/A GLY 51.A N LYS 6.A O.A no hydrogen 2.842 N/A GLY 51.A N LYS 6.A O.B no hydrogen 2.838 N/A PHE 52.A N LYS 6.A O.B no hydrogen 3.272 N/A VAL 53.A N PRO 81.A O no hydrogen 2.928 N/A ILE 54.A N LEU 8.A O no hydrogen 2.887 N/A SER 55.A N LEU 83.A O no hydrogen 2.925 N/A SER 55.A OG ASP 56.A O no hydrogen 2.938 N/A ASP 56.A N VAL 10.A O no hydrogen 2.845 N/A ASN 61.A ND2.A ASP 37.A OD2 no hydrogen 3.133 N/A ASN 61.A ND2.B ASP 37.A OD2 no hydrogen 2.583 N/A MET 62.A N PRO 60.A O no hydrogen 2.756 N/A GLY 64.A N TRP 57.A O no hydrogen 2.962 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.926 N/A LEU 67.A N ASP 63.A O no hydrogen 2.981 N/A LEU 68.A N GLY 64.A O no hydrogen 2.927 N/A LYS 69.A N LEU 65.A O no hydrogen 2.984 N/A THR 70.A N GLU 66.A O no hydrogen 2.980 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.804 N/A ILE 71.A N LEU 67.A O no hydrogen 2.888 N/A ARG 72.A N LEU 68.A O no hydrogen 2.861 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.848 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.995 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.750 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.915 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 2.996 N/A ALA 73.A N LYS 69.A O no hydrogen 3.078 N/A ASP 74.A N ILE 71.A O no hydrogen 3.114 N/A MET 77.A N ASP 74.A OD2 no hydrogen 2.797 N/A LEU 80.A N MET 77.A O no hydrogen 2.927 N/A VAL 82.A N SER 103.A OG no hydrogen 2.973 N/A LEU 83.A N VAL 53.A O no hydrogen 2.890 N/A MET 84.A N GLY 104.A O no hydrogen 2.984 N/A VAL 85.A N SER 55.A O no hydrogen 2.797 N/A THR 86.A N VAL 106.A O no hydrogen 3.014 N/A THR 86.A OG1 GLU 88.A O no hydrogen 2.964 N/A GLU 88.A N THR 86.A OG1 no hydrogen 3.254 N/A LYS 90.A N TYR 105.A OH no hydrogen 3.374 N/A LYS 90.A NZ GLU 88.A OE2 no hydrogen 2.807 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.807 N/A ILE 94.A N LYS 90.A O no hydrogen 3.002 N/A ILE 95.A N LYS 91.A O no hydrogen 3.109 N/A ALA 96.A N GLU 92.A O no hydrogen 2.961 N/A ALA 97.A N ASN 93.A O no hydrogen 2.813 N/A ALA 98.A N ILE 94.A O no hydrogen 2.912 N/A GLN 99.A N ILE 95.A O no hydrogen 2.878 N/A ALA 100.A N ALA 96.A O no hydrogen 2.993 N/A ALA 100.A N ALA 97.A O no hydrogen 3.246 N/A GLY 101.A N ALA 98.A O no hydrogen 2.894 N/A ALA 102.A N ALA 97.A O no hydrogen 2.886 N/A SER 103.A N VAL 82.A O no hydrogen 2.765 N/A VAL 106.A N MET 84.A O no hydrogen 2.814 N/A LYS 108.A N THR 86.A O no hydrogen 2.832 N/A LYS 108.A NZ ASP 11.A OD2 no hydrogen 3.148 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 2.817 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.057 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.029 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.057 N/A LEU 115.A N THR 111.A O no hydrogen 3.054 N/A GLU 116.A N PRO 112.A O no hydrogen 2.855 N/A GLU 117.A N ALA 113.A O no hydrogen 2.918 N/A LYS 118.A N THR 114.A O no hydrogen 2.902 N/A LYS 118.A NZ TYR 105.A O no hydrogen 3.024 N/A LEU 119.A N LEU 115.A O no hydrogen 2.878 N/A ASN 120.A N GLU 116.A O no hydrogen 2.881 N/A LYS 121.A N GLU 117.A O no hydrogen 3.046 N/A LYS 121.A NZ GLU 117.A OE2 no hydrogen 2.676 N/A ILE 122.A N LYS 118.A O no hydrogen 3.124 N/A PHE 123.A N LEU 119.A O no hydrogen 2.765 N/A GLU 124.A N ASN 120.A O no hydrogen 2.811 N/A LYS 125.A N LYS 121.A O no hydrogen 3.095 N/A LYS 125.A NZ SER 103.A O no hydrogen 2.901 N/A LEU 126.A N ILE 122.A O no hydrogen 3.112 N/A LEU 126.A N PHE 123.A O no hydrogen 3.262 N/A MET 128.A N PHE 123.A O no hydrogen 2.966 N/A