Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pyo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 HIS 18.A ND1 no hydrogen 2.743 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 3.426 N/A SER 5.A OG PHE 12.A O no hydrogen 3.091 N/A ASN 6.A N SER 3.A OG no hydrogen 3.183 N/A ARG 7.A N SER 3.A O no hydrogen 2.770 N/A ARG 7.A NH1 LYS 2.A O no hydrogen 2.617 N/A ALA 8.A N ARG 4.A O no hydrogen 2.699 N/A GLY 9.A N ASN 6.A O no hydrogen 2.849 N/A LEU 10.A N SER 5.A O no hydrogen 2.801 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.617 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.817 N/A VAL 14.A N SER 5.A OG no hydrogen 2.940 N/A ILE 17.A N PRO 13.A O no hydrogen 3.131 N/A HIS 18.A N VAL 14.A O no hydrogen 2.958 N/A ARG 19.A N GLY 15.A O no hydrogen 2.991 N/A LEU 20.A N ARG 16.A O no hydrogen 2.756 N/A LEU 21.A N ILE 17.A O no hydrogen 2.841 N/A ARG 22.A N HIS 18.A O no hydrogen 3.132 N/A LYS 23.A N ARG 19.A O no hydrogen 2.779 N/A GLY 24.A N LEU 20.A O no hydrogen 3.076 N/A ALA 34.A N GLY 31.A O no hydrogen 2.989 N/A TYR 37.A N GLY 33.A O no hydrogen 2.908 N/A LEU 38.A N ALA 34.A O no hydrogen 2.976 N/A ALA 39.A N PRO 35.A O no hydrogen 2.863 N/A ALA 40.A N VAL 36.A O no hydrogen 2.959 N/A VAL 41.A N TYR 37.A O no hydrogen 3.044 N/A MET 42.A N LEU 38.A O no hydrogen 2.896 N/A GLU 43.A N ALA 39.A O no hydrogen 3.001 N/A TYR 44.A N ALA 40.A O no hydrogen 2.877 N/A LEU 45.A N VAL 41.A O no hydrogen 2.989 N/A ALA 46.A N MET 42.A O no hydrogen 2.956 N/A ALA 47.A N GLU 43.A O no hydrogen 2.807 N/A GLU 48.A N TYR 44.A O no hydrogen 2.970 N/A VAL 49.A N LEU 45.A O no hydrogen 3.202 N/A LEU 50.A N ALA 46.A O no hydrogen 2.966 N/A GLU 51.A N ALA 47.A O no hydrogen 2.778 N/A LEU 52.A N GLU 48.A O no hydrogen 2.971 N/A ALA 53.A N VAL 49.A O no hydrogen 2.619 N/A GLY 54.A N LEU 50.A O no hydrogen 2.714 N/A ASN 55.A N GLU 51.A O no hydrogen 3.136 N/A ALA 56.A N LEU 52.A O no hydrogen 2.986 N/A ALA 57.A N ALA 53.A O no hydrogen 2.855 N/A ARG 58.A N GLY 54.A O no hydrogen 3.043 N/A ASP 59.A N ASN 55.A O no hydrogen 2.842 N/A ASN 60.A N ALA 56.A O no hydrogen 3.034 N/A LYS 61.A N ARG 58.A O no hydrogen 2.957 N/A LYS 62.A N ALA 57.A O no hydrogen 2.802 N/A LYS 62.A NZ ASN 60.A OD1 no hydrogen 3.133 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.996 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.012 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.591 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.207 N/A HIS 69.A N ILE 66.A O no hydrogen 2.939 N/A LEU 70.A N ILE 66.A O no hydrogen 3.442 N/A GLN 71.A N PRO 67.A O no hydrogen 2.848 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.923 N/A LEU 72.A N ARG 68.A O no hydrogen 2.745 N/A ALA 73.A N HIS 69.A O no hydrogen 3.038 N/A ILE 74.A N LEU 70.A O no hydrogen 2.989 N/A ARG 75.A N GLN 71.A O no hydrogen 2.900 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.017 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.951 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.401 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 2.845 N/A ASN 76.A N LEU 72.A O no hydrogen 3.065 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.013 N/A ASP 77.A N ALA 73.A O no hydrogen 3.243 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.696 N/A ASN 81.A N ASP 77.A O no hydrogen 2.824 N/A LYS 82.A N GLU 78.A O no hydrogen 3.348 N/A LEU 83.A N GLU 79.A O no hydrogen 3.019 N/A LEU 84.A N LEU 80.A O no hydrogen 3.117 N/A SER 85.A N LYS 82.A O no hydrogen 3.290 N/A SER 85.A OG LYS 82.A O no hydrogen 3.285 N/A VAL 87.A N LEU 84.A O no hydrogen 2.885 N/A GLY 92.A N ILE 89.A O no hydrogen 3.135 N/A LEU 102.A N GLN 99.A O no hydrogen 2.996 N/A LEU 103.A N ALA 100.A O no hydrogen 3.141 N/A