Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rcc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 20.A O no hydrogen 2.875 N/A GLY 8.A N THR 73.A O no hydrogen 2.905 N/A ILE 9.A N LEU 18.A O no hydrogen 2.775 N/A ILE 11.A N ILE 16.A O no hydrogen 2.986 N/A VAL 14.A N ILE 11.A O no hydrogen 3.177 N/A GLU 15.A N PRO 12.A O no hydrogen 2.964 N/A ILE 16.A N ILE 11.A O no hydrogen 3.100 N/A LEU 18.A N ILE 9.A O no hydrogen 2.672 N/A ILE 20.A N GLY 7.A O no hydrogen 3.116 N/A PHE 21.A N ALA 33.A O no hydrogen 2.896 N/A GLY 23.A N THR 35.A OG1 no hydrogen 2.787 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.723 N/A LEU 29.A N GLY 25.A O no hydrogen 3.024 N/A SER 30.A N ASN 26.A O no hydrogen 3.021 N/A SER 30.A OG ASN 26.A O no hydrogen 3.250 N/A SER 30.A OG THR 27.A O no hydrogen 3.268 N/A TYR 31.A N THR 27.A O no hydrogen 3.013 N/A TYR 31.A N GLU 28.A O no hydrogen 2.883 N/A GLY 32.A N GLU 28.A O no hydrogen 2.866 N/A ALA 33.A N PRO 19.A O no hydrogen 3.024 N/A GLY 34.A N ALA 51.A O no hydrogen 2.707 N/A THR 35.A N PHE 21.A O no hydrogen 3.251 N/A THR 35.A OG1 PHE 21.A O no hydrogen 3.218 N/A MET 36.A N ALA 49.A O no hydrogen 3.115 N/A LYS 37.A NZ ASN 47.A O no hydrogen 2.516 N/A LYS 37.A NZ ILE 97.A O no hydrogen 2.958 N/A LYS 37.A NZ ASP 99.A OD1 no hydrogen 3.488 N/A GLN 40.A NE2 ASN 47.A O no hydrogen 3.235 N/A GLN 40.A NE2 ALA 49.A O no hydrogen 3.590 N/A GLY 44.A N ILE 41.A O no hydrogen 2.628 N/A ASN 47.A N ASP 99.A OD1 no hydrogen 2.639 N/A ASN 47.A ND2 ASP 98.A O no hydrogen 3.696 N/A LEU 50.A N THR 107.A O no hydrogen 2.925 N/A ALA 51.A N GLY 34.A O no hydrogen 2.875 N/A SER 52.A N VAL 109.A O no hydrogen 2.857 N/A SER 52.A OG LEU 29.A O no hydrogen 3.450 N/A SER 52.A OG GLY 32.A O no hydrogen 2.760 N/A HIS 53.A N LEU 29.A O no hydrogen 2.750 N/A HIS 54.A N SER 52.A OG no hydrogen 3.238 N/A HIS 54.A ND1 SER 30.A O no hydrogen 2.620 N/A GLU 62.A N SER 59.A O no hydrogen 3.380 N/A HIS 63.A N PRO 60.A O no hydrogen 3.343 N/A GLY 67.A N ILE 83.A O no hydrogen 3.051 N/A MET 68.A N LYS 65.A O no hydrogen 3.360 N/A LYS 69.A NZ GLU 127.A OE1 no hydrogen 2.308 N/A VAL 70.A N TYR 81.A O no hydrogen 2.605 N/A TYR 71.A N ALA 10.A O no hydrogen 2.798 N/A THR 73.A N GLY 8.A O no hydrogen 2.961 N/A ASP 74.A N LYS 77.A O no hydrogen 3.125 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 3.186 N/A TYR 79.A N LEU 72.A O no hydrogen 2.798 N/A TYR 79.A OH ASP 74.A OD2 no hydrogen 3.329 N/A TYR 81.A N VAL 70.A O no hydrogen 2.612 N/A THR 82.A N GLU 125.A O no hydrogen 2.597 N/A THR 82.A OG1 GLU 127.A OE1 no hydrogen 3.326 N/A ILE 83.A N MET 68.A O no hydrogen 2.988 N/A THR 84.A N HIS 123.A O no hydrogen 2.767 N/A THR 84.A OG1 HIS 123.A O no hydrogen 3.300 N/A GLU 85.A N HIS 123.A O no hydrogen 3.399 N/A SER 87.A N ILE 121.A O no hydrogen 3.297 N/A LYS 88.A NZ GLU 62.A O no hydrogen 2.875 N/A LYS 88.A NZ GLU 62.A OE2 no hydrogen 3.042 N/A VAL 89.A N ARG 119.A O no hydrogen 2.967 N/A HIS 93.A N THR 90.A O no hydrogen 3.394 N/A THR 100.A OG1 GLN 105.A OE1 no hydrogen 3.349 N/A LYS 103.A N THR 100.A O no hydrogen 3.179 N/A GLN 105.A N ASN 46.A O no hydrogen 2.696 N/A GLN 105.A NE2 THR 100.A OG1 no hydrogen 3.337 N/A THR 107.A N ASN 47.A OD1 no hydrogen 2.891 N/A THR 107.A OG1 ASN 47.A OD1 no hydrogen 2.852 N/A VAL 109.A N LEU 50.A O no hydrogen 2.855 N/A THR 110.A N ILE 120.A O no hydrogen 2.963 N/A CYS 111.A N SER 52.A O no hydrogen 3.312 N/A THR 117.A N ASP 113.A O no hydrogen 2.763 N/A THR 117.A OG1 PRO 114.A O no hydrogen 3.564 N/A ARG 119.A N VAL 89.A O no hydrogen 3.523 N/A ARG 119.A NH2 THR 90.A O no hydrogen 3.441 N/A ARG 119.A NH2 PRO 91.A O no hydrogen 3.188 N/A ARG 119.A NH2 HIS 93.A O no hydrogen 2.324 N/A ILE 121.A N SER 87.A O no hydrogen 2.895 N/A VAL 122.A N LEU 108.A O no hydrogen 2.920 N/A HIS 123.A N GLU 85.A O no hydrogen 3.030 N/A ALA 124.A N LEU 106.A O no hydrogen 2.740 N/A GLU 125.A N THR 82.A O no hydrogen 2.707 N/A GLU 127.A N THR 80.A O no hydrogen 3.178 N/A