Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1chh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 100.A OG1 no hydrogen 2.757 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.699 N/A LYS 10.A N SER 7.A OG no hydrogen 2.820 N/A GLY 11.A N SER 7.A O no hydrogen 3.122 N/A ALA 12.A N ALA 8.A O no hydrogen 2.891 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.297 N/A LEU 14.A N LYS 10.A O no hydrogen 3.227 N/A PHE 15.A N GLY 11.A O no hydrogen 3.046 N/A LYS 16.A N ALA 12.A O no hydrogen 2.989 N/A THR 17.A N THR 13.A O no hydrogen 2.911 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.468 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.298 N/A ARG 18.A N LEU 14.A O no hydrogen 2.627 N/A CYS 19.A N PHE 15.A O no hydrogen 2.784 N/A LEU 20.A N PHE 15.A O no hydrogen 2.909 N/A CYS 22.A N CYS 19.A O no hydrogen 3.182 N/A HIS 23.A N CYS 19.A O no hydrogen 3.082 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.752 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.819 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.286 N/A GLY 29.A N GLU 26.A O no hydrogen 2.751 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.965 N/A LYS 32.A N GLY 34.A O no hydrogen 2.854 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.855 N/A GLY 34.A N CYS 22.A O no hydrogen 2.691 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.752 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.557 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.841 N/A LEU 37.A N THR 24.A O no hydrogen 2.882 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.106 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.658 N/A GLY 39.A N THR 106.A O no hydrogen 2.851 N/A ILE 40.A N LEU 37.A O no hydrogen 3.069 N/A GLY 42.A N TRP 64.A O no hydrogen 2.472 N/A ARG 43.A N ILE 40.A O no hydrogen 3.000 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.768 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 2.998 N/A SER 45.A N VAL 62.A O no hydrogen 2.662 N/A SER 45.A OG ASN 57.A O no hydrogen 2.989 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.895 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.377 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.206 N/A LYS 59.A N ASP 55.A O no hydrogen 3.264 N/A LYS 60.A N ALA 56.A O no hydrogen 2.867 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.792 N/A ASN 61.A N ASN 57.A O no hydrogen 3.280 N/A VAL 62.A N SER 45.A OG no hydrogen 2.768 N/A TRP 64.A N ARG 43.A O no hydrogen 3.130 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.642 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.888 N/A MET 69.A N ASP 65.A O no hydrogen 3.176 N/A GLU 71.A N ASN 67.A O no hydrogen 3.310 N/A TYR 72.A N ASN 68.A O no hydrogen 2.840 N/A LEU 73.A N MET 69.A O no hydrogen 3.021 N/A THR 74.A N SER 70.A O no hydrogen 3.121 N/A THR 74.A N GLU 71.A O no hydrogen 2.841 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.595 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.010 N/A ASN 75.A N TYR 72.A O no hydrogen 2.828 N/A TYR 78.A N ASN 75.A O no hydrogen 2.895 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.474 N/A ILE 79.A N PRO 76.A O no hydrogen 2.760 N/A THR 82.A N ILE 79.A O no hydrogen 2.894 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.646 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.158 N/A LEU 89.A N LEU 73.A O no hydrogen 3.052 N/A LYS 90.A NZ GLY 88.A O no hydrogen 3.145 N/A ARG 95.A N LYS 91.A O no hydrogen 3.068 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.166 N/A ARG 95.A NH1 LEU 89.A O no hydrogen 2.697 N/A ASN 96.A N GLU 92.A O no hydrogen 2.645 N/A ASP 97.A N LYS 93.A O no hydrogen 3.026 N/A LEU 98.A N ASP 94.A O no hydrogen 2.779 N/A ILE 99.A N ARG 95.A O no hydrogen 3.002 N/A THR 100.A N ASN 96.A O no hydrogen 3.138 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.665 N/A TYR 101.A N ASP 97.A O no hydrogen 3.024 N/A LEU 102.A N LEU 98.A O no hydrogen 2.651 N/A LYS 103.A N ILE 99.A O no hydrogen 2.521 N/A LYS 103.A NZ THR 100.A O no hydrogen 2.692 N/A ALA 105.A N TYR 101.A O no hydrogen 2.764 N/A THR 106.A N LEU 102.A O no hydrogen 2.961 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.882 N/A