Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 3.033 N/A THR 1.A OG1 GLU 66.A OE2 no hydrogen 2.501 N/A THR 1.A OG1 ASN 67.A OD1 no hydrogen 2.879 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.321 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.759 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.738 N/A LYS 10.A N SER 7.A OG no hydrogen 2.888 N/A GLY 11.A N SER 7.A O no hydrogen 2.791 N/A ALA 12.A N ALA 8.A O no hydrogen 2.715 N/A THR 13.A N LYS 9.A O no hydrogen 3.441 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.858 N/A LEU 14.A N LYS 10.A O no hydrogen 3.047 N/A PHE 15.A N GLY 11.A O no hydrogen 2.896 N/A LYS 16.A N ALA 12.A O no hydrogen 3.280 N/A THR 17.A N THR 13.A O no hydrogen 3.246 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.862 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.272 N/A ARG 18.A N LEU 14.A O no hydrogen 2.722 N/A ARG 18.A N PHE 15.A O no hydrogen 3.259 N/A CYS 19.A N PHE 15.A O no hydrogen 2.599 N/A LEU 20.A N PHE 15.A O no hydrogen 2.824 N/A CYS 22.A N CYS 19.A O no hydrogen 3.024 N/A HIS 23.A N CYS 19.A O no hydrogen 2.977 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.702 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.745 N/A GLY 29.A N GLU 26.A O no hydrogen 3.218 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.614 N/A LYS 32.A N GLY 34.A O no hydrogen 2.716 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.791 N/A GLY 34.A N CYS 22.A O no hydrogen 2.786 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.968 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.767 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.794 N/A LEU 37.A N THR 24.A O no hydrogen 2.594 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.065 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.791 N/A GLY 39.A N ALA 106.A O no hydrogen 2.818 N/A ILE 40.A N LEU 37.A O no hydrogen 3.108 N/A GLY 42.A N TRP 64.A O no hydrogen 2.553 N/A ALA 43.A N ILE 40.A O no hydrogen 3.146 N/A SER 45.A N VAL 62.A O no hydrogen 2.774 N/A SER 45.A OG ILE 57.A O no hydrogen 2.970 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.039 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.541 N/A ILE 57.A N THR 54.A OG1 no hydrogen 3.204 N/A LYS 59.A N ASP 55.A O no hydrogen 3.257 N/A LYS 60.A N ALA 56.A O no hydrogen 3.000 N/A LYS 60.A NZ TYR 78.A O no hydrogen 3.085 N/A TRP 64.A N ALA 43.A O no hydrogen 2.773 N/A ASN 68.A N ASP 65.A O no hydrogen 3.237 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.505 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 3.512 N/A MET 69.A N ASP 65.A O no hydrogen 3.185 N/A TYR 72.A N ASN 68.A O no hydrogen 2.654 N/A LEU 73.A N MET 69.A O no hydrogen 2.910 N/A THR 74.A N SER 70.A O no hydrogen 3.236 N/A THR 74.A N GLU 71.A O no hydrogen 3.284 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.490 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.544 N/A ASN 75.A N TYR 72.A O no hydrogen 3.173 N/A TYR 78.A N ASN 75.A O no hydrogen 2.979 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.354 N/A ILE 79.A N PRO 76.A O no hydrogen 2.682 N/A THR 82.A N ILE 79.A O no hydrogen 3.049 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.501 N/A LEU 89.A N LEU 73.A O no hydrogen 2.670 N/A LYS 90.A NZ THR 74.A O no hydrogen 2.533 N/A LYS 90.A NZ GLY 87.A O no hydrogen 3.283 N/A ARG 95.A N LYS 91.A O no hydrogen 3.237 N/A ARG 95.A NE SER 70.A OG no hydrogen 2.957 N/A ARG 95.A NH1 LEU 89.A O no hydrogen 2.886 N/A ASN 96.A N GLU 92.A O no hydrogen 2.725 N/A ASP 97.A N LYS 93.A O no hydrogen 3.040 N/A LEU 98.A N ASP 94.A O no hydrogen 2.770 N/A ILE 99.A N ARG 95.A O no hydrogen 2.750 N/A THR 100.A N ASN 96.A O no hydrogen 2.888 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.577 N/A TYR 101.A N ASP 97.A O no hydrogen 3.138 N/A LEU 102.A N LEU 98.A O no hydrogen 2.895 N/A LYS 103.A N ILE 99.A O no hydrogen 2.827 N/A LYS 103.A NZ THR 100.A O no hydrogen 3.212 N/A LYS 104.A N TYR 101.A O no hydrogen 3.183 N/A ALA 105.A N TYR 101.A O no hydrogen 2.875 N/A ALA 106.A N LEU 102.A O no hydrogen 2.965 N/A