Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2peo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N MET 1.A O no hydrogen 2.827 N/A ILE 6.A N ASN 2.A O no hydrogen 2.976 N/A ALA 7.A N LEU 3.A O no hydrogen 2.906 N/A LYS 8.A N LYS 4.A O no hydrogen 3.128 N/A ASP 9.A N GLN 5.A O no hydrogen 2.767 N/A THR 10.A N ILE 6.A O no hydrogen 2.804 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.544 N/A ALA 11.A N ALA 7.A O no hydrogen 2.870 N/A LYS 12.A N LYS 8.A O no hydrogen 2.911 N/A THR 13.A N ASP 9.A O no hydrogen 3.026 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.710 N/A LEU 14.A N THR 10.A O no hydrogen 2.849 N/A GLN 15.A N ALA 11.A O no hydrogen 2.791 N/A GLN 15.A NE2 GLU 51.A OE2 no hydrogen 2.891 N/A SER 16.A N LYS 12.A O no hydrogen 3.019 N/A TYR 17.A N THR 13.A O no hydrogen 2.824 N/A LEU 18.A N LEU 14.A O no hydrogen 2.892 N/A THR 19.A N GLN 15.A O no hydrogen 3.180 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.780 N/A TYR 20.A N SER 16.A O no hydrogen 3.034 N/A GLN 21.A N TYR 17.A O no hydrogen 2.966 N/A ALA 22.A N LEU 18.A O no hydrogen 2.675 N/A LEU 23.A N THR 19.A O no hydrogen 2.859 N/A ARG 24.A N TYR 20.A O no hydrogen 3.191 N/A THR 25.A N GLN 21.A O no hydrogen 3.398 N/A THR 25.A N ALA 22.A O no hydrogen 3.229 N/A VAL 26.A N ALA 22.A O no hydrogen 3.169 N/A LEU 27.A N LEU 23.A O no hydrogen 2.790 N/A GLN 29.A N THR 25.A O no hydrogen 2.893 N/A LEU 30.A N VAL 26.A O no hydrogen 2.842 N/A ASN 34.A N GLU 32.A O no hydrogen 2.874 N/A LEU 37.A N ASN 34.A OD1 no hydrogen 2.576 N/A ALA 38.A N ASN 34.A O no hydrogen 2.832 N/A LEU 39.A N PRO 35.A O no hydrogen 2.705 N/A TRP 40.A N PRO 36.A O no hydrogen 2.702 N/A LEU 41.A N LEU 37.A O no hydrogen 2.669 N/A HIS 42.A N ALA 38.A O no hydrogen 2.656 N/A ASN 43.A N LEU 39.A O no hydrogen 2.620 N/A PHE 44.A N TRP 40.A O no hydrogen 2.784 N/A SER 45.A N LEU 41.A O no hydrogen 2.917 N/A SER 45.A N HIS 42.A O no hydrogen 3.151 N/A SER 45.A OG LEU 41.A O no hydrogen 2.487 N/A SER 45.A OG TYR 53.A OH no hydrogen 3.200 N/A ALA 46.A N HIS 42.A O no hydrogen 3.441 N/A GLY 50.A N SER 16.A OG no hydrogen 2.772 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 3.085 N/A TYR 53.A N ASP 49.A O no hydrogen 2.944 N/A TYR 53.A OH SER 45.A OG no hydrogen 3.200 N/A ILE 54.A N GLY 50.A O no hydrogen 3.258 N/A GLU 55.A N GLU 51.A O no hydrogen 3.127 N/A GLU 56.A N LYS 52.A O no hydrogen 3.170 N/A LEU 57.A N TYR 53.A O no hydrogen 3.038 N/A PHE 58.A N ILE 54.A O no hydrogen 2.946 N/A GLU 60.A N LEU 57.A O no hydrogen 3.249 N/A LYS 61.A N LEU 57.A O no hydrogen 2.868 N/A LEU 64.A N LYS 61.A O no hydrogen 2.774 N/A ALA 65.A N LYS 61.A O no hydrogen 3.058 N/A LEU 66.A N PRO 62.A O no hydrogen 2.862 N/A ARG 67.A N ASP 63.A O no hydrogen 3.198 N/A ARG 67.A NH1 GLN 29.A OE1 no hydrogen 3.002 N/A ILE 68.A N LEU 64.A O no hydrogen 3.297 N/A ILE 68.A N ALA 65.A O no hydrogen 3.154 N/A MET 69.A N ALA 65.A O no hydrogen 2.915 N/A THR 70.A N LEU 66.A O no hydrogen 2.863 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.880 N/A VAL 71.A N ARG 67.A O no hydrogen 3.041 N/A ARG 72.A N ILE 68.A O no hydrogen 2.719 N/A ARG 72.A NE THR 19.A OG1 no hydrogen 3.399 N/A ARG 72.A NH2 THR 19.A OG1 no hydrogen 2.952 N/A ARG 72.A NH2 GLU 51.A OE2 no hydrogen 2.414 N/A GLU 73.A N MET 69.A O no hydrogen 3.201 N/A HIS 74.A N THR 70.A O no hydrogen 3.048 N/A ILE 75.A N VAL 71.A O no hydrogen 2.933 N/A ALA 76.A N ARG 72.A O no hydrogen 3.078 N/A GLU 77.A N GLU 73.A O no hydrogen 2.890 N/A GLU 78.A N HIS 74.A O no hydrogen 3.080 N/A ILE 79.A N ILE 75.A O no hydrogen 2.939 N/A ILE 79.A N ALA 76.A O no hydrogen 3.190 N/A ALA 80.A N ALA 76.A O no hydrogen 2.853 N/A PHE 82.A N ILE 79.A O no hydrogen 3.007 N/A LEU 83.A N ALA 80.A O no hydrogen 3.260 N/A MET 86.A N PHE 82.A O no hydrogen 2.994 N/A VAL 87.A N LEU 83.A O no hydrogen 2.904 N/A VAL 88.A N PRO 84.A O no hydrogen 2.993 N/A THR 89.A N GLU 85.A O no hydrogen 2.944 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.558 N/A GLY 90.A N MET 86.A O no hydrogen 2.825 N/A ILE 91.A N VAL 87.A O no hydrogen 2.888 N/A GLN 92.A N VAL 88.A O no hydrogen 3.038 N/A GLN 93.A N THR 89.A O no hydrogen 2.927 N/A ALA 94.A N GLY 90.A O no hydrogen 2.977 N/A ASN 95.A N ILE 91.A O no hydrogen 2.684 N/A MET 96.A N GLN 92.A O no hydrogen 2.946 N/A GLU 97.A N GLN 93.A O no hydrogen 2.725 N/A LYS 98.A N ALA 94.A O no hydrogen 3.109 N/A LYS 98.A NZ ALA 94.A O no hydrogen 2.777 N/A ARG 99.A N ASN 95.A O no hydrogen 3.131 N/A ARG 100.A N MET 96.A O no hydrogen 2.968 N/A GLN 101.A N GLU 97.A O no hydrogen 3.021 N/A HIS 102.A N LYS 98.A O no hydrogen 3.360 N/A LEU 103.A N ARG 99.A O no hydrogen 2.924 N/A GLU 104.A N ARG 100.A O no hydrogen 2.910 N/A ARG 105.A N GLN 101.A O no hydrogen 3.035 N/A MET 106.A N HIS 102.A O no hydrogen 3.061 N/A THR 107.A N LEU 103.A O no hydrogen 2.760 N/A GLN 108.A N GLU 104.A O no hydrogen 2.721 N/A VAL 109.A N ARG 105.A O no hydrogen 2.943 N/A SER 110.A N MET 106.A O no hydrogen 2.940 N/A SER 110.A OG MET 106.A O no hydrogen 3.027 N/A SER 112.A OG GLN 108.A O no hydrogen 2.592 N/A