Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ppa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.709 N/A SER 1.A N ASP 62.A O no hydrogen 2.731 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.595 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 3.511 N/A VAL 2.A N LYS 60.A O no hydrogen 3.156 N/A LEU 3.A N SER 1.A OG no hydrogen 3.235 N/A LEU 5.A N SER 1.A O no hydrogen 3.063 N/A GLY 6.A N VAL 2.A O no hydrogen 2.865 N/A LYS 7.A N LEU 3.A O no hydrogen 3.428 N/A MET 8.A N GLU 4.A O no hydrogen 3.245 N/A ILE 9.A N LEU 5.A O no hydrogen 3.020 N/A LEU 10.A N GLY 6.A O no hydrogen 2.973 N/A GLN 11.A N LYS 7.A O no hydrogen 2.792 N/A GLU 12.A N MET 8.A O no hydrogen 2.905 N/A THR 13.A N ILE 9.A O no hydrogen 2.876 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.668 N/A GLY 14.A N LEU 10.A O no hydrogen 3.005 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.082 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.201 N/A SER 20.A N ASN 16.A O no hydrogen 2.954 N/A TYR 21.A N ALA 17.A O no hydrogen 3.032 N/A GLY 22.A N ILE 18.A O no hydrogen 3.092 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.533 N/A GLY 25.A N TYR 107.A O no hydrogen 2.743 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.753 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.463 N/A CYS 26.A SG LYS 114.A O no hydrogen 3.971 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.877 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.921 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.535 N/A CYS 28.A N TYR 24.A O no hydrogen 3.306 N/A CYS 28.A SG THR 40.A O no hydrogen 3.933 N/A GLY 29.A N TYR 24.A O no hydrogen 3.094 N/A TRP 30.A N GLY 22.A O no hydrogen 3.091 N/A HIS 32.A N GLY 29.A O no hydrogen 3.017 N/A HIS 32.A ND1 GLY 25.A O no hydrogen 2.834 N/A GLN 35.A N LYS 116.A O no hydrogen 3.119 N/A GLN 35.A NE2 LYS 117.A O no hydrogen 3.056 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.969 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.514 N/A LYS 37.A NZ LYS 114.A O no hydrogen 2.821 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.393 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.904 N/A ARG 42.A N ASP 38.A O no hydrogen 2.858 N/A CYS 43.A N ALA 39.A O no hydrogen 2.988 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.159 N/A CYS 44.A N THR 40.A O no hydrogen 3.378 N/A CYS 44.A SG THR 40.A O no hydrogen 3.908 N/A PHE 45.A N ASP 41.A O no hydrogen 3.084 N/A PHE 45.A N ARG 42.A O no hydrogen 3.061 N/A VAL 46.A N ARG 42.A O no hydrogen 3.038 N/A HIS 47.A N CYS 43.A O no hydrogen 3.095 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.987 N/A LYS 48.A N CYS 44.A O no hydrogen 3.152 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.770 N/A LYS 48.A NZ GLY 29.A O no hydrogen 3.246 N/A LYS 48.A NZ HIS 32.A O no hydrogen 2.824 N/A CYS 49.A N PHE 45.A O no hydrogen 3.221 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.270 N/A CYS 50.A N VAL 46.A O no hydrogen 3.072 N/A CYS 50.A N HIS 47.A O no hydrogen 3.108 N/A TYR 51.A N HIS 47.A O no hydrogen 2.974 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.710 N/A LYS 52.A N LYS 48.A O no hydrogen 2.945 N/A LYS 53.A N CYS 50.A O no hydrogen 3.255 N/A LYS 53.A NZ CYS 50.A O no hydrogen 3.186 N/A LEU 54.A N TYR 51.A O no hydrogen 2.944 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 2.724 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.599 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.666 N/A THR 61.A N ASN 58.A O no hydrogen 3.290 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.193 N/A ASP 62.A N ASN 58.A O no hydrogen 2.968 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.614 N/A SER 65.A N GLU 77.A OE1 no hydrogen 3.001 N/A SER 67.A N ILE 74.A O no hydrogen 2.693 N/A SER 67.A OG GLU 76.A OE1 no hydrogen 2.408 N/A SER 67.A OG GLU 76.A OE2 no hydrogen 2.963 N/A LYS 69.A N ALA 72.A O no hydrogen 2.745 N/A ALA 72.A N LYS 69.A O no hydrogen 3.051 N/A ILE 74.A N SER 67.A O no hydrogen 2.511 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.634 N/A ASN 79.A N GLU 77.A OE2 no hydrogen 3.109 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 2.842 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.237 N/A LYS 83.A N ASN 79.A O no hydrogen 3.052 N/A GLU 84.A N PRO 80.A O no hydrogen 3.221 N/A MET 85.A N CYS 81.A O no hydrogen 3.050 N/A CYS 86.A N LEU 82.A O no hydrogen 2.837 N/A GLU 87.A N LYS 83.A O no hydrogen 2.827 N/A CYS 88.A N GLU 84.A O no hydrogen 3.040 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.252 N/A ASP 89.A N MET 85.A O no hydrogen 3.170 N/A LYS 90.A N CYS 86.A O no hydrogen 2.952 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.266 N/A ALA 91.A N GLU 87.A O no hydrogen 3.037 N/A VAL 92.A N CYS 88.A O no hydrogen 3.291 N/A ALA 93.A N ASP 89.A O no hydrogen 3.031 N/A ALA 93.A N LYS 90.A O no hydrogen 3.238 N/A ILE 94.A N LYS 90.A O no hydrogen 3.024 N/A CYS 95.A N ALA 91.A O no hydrogen 2.890 N/A LEU 96.A N VAL 92.A O no hydrogen 2.858 N/A ARG 97.A N ALA 93.A O no hydrogen 3.188 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.802 N/A ARG 97.A NH1 GLU 98.A OE2 no hydrogen 3.053 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.258 N/A ARG 97.A NH2 GLU 12.A OE2 no hydrogen 3.325 N/A GLU 98.A N ILE 94.A O no hydrogen 2.948 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.022 N/A LEU 100.A N ARG 97.A O no hydrogen 3.381 N/A THR 102.A N ASN 99.A O no hydrogen 3.202 N/A TYR 103.A N LEU 100.A O no hydrogen 3.196 N/A TYR 103.A OH SER 20.A O no hydrogen 2.620 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.059 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.629 N/A LYS 106.A NZ LYS 106.A O no hydrogen 3.154 N/A TYR 107.A N ASN 104.A O no hydrogen 2.955 N/A LYS 108.A N LYS 105.A O no hydrogen 3.035 N/A TYR 110.A N SER 23.A O no hydrogen 3.274 N/A TYR 110.A OH LYS 114.A O no hydrogen 3.164 N/A