Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.305 N/A LYS 7.A N THR 3.A O no hydrogen 3.165 N/A PHE 8.A N ALA 4.A O no hydrogen 3.155 N/A GLU 9.A N ALA 5.A O no hydrogen 3.206 N/A ARG 10.A N ALA 6.A O no hydrogen 3.010 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.921 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.830 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.902 N/A GLN 11.A N LYS 7.A O no hydrogen 2.934 N/A HIS 12.A N PHE 8.A O no hydrogen 2.731 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.724 N/A MET 13.A N GLU 9.A O no hydrogen 3.161 N/A ASP 14.A N VAL 47.A O no hydrogen 2.941 N/A SER 15.A OG GLU 49.A O no hydrogen 2.839 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.249 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.867 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.113 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.066 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.124 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 3.327 N/A ASN 24.A ND2 GLN 28.A OE1 no hydrogen 3.295 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.365 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.139 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.655 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.893 N/A ASN 27.A N ASN 24.A O no hydrogen 3.167 N/A GLN 28.A N ASN 24.A O no hydrogen 3.394 N/A MET 29.A N TYR 25.A O no hydrogen 2.887 N/A MET 30.A N CYS 26.A O no hydrogen 2.977 N/A LYS 31.A N GLN 28.A O no hydrogen 3.044 N/A LYS 31.A NZ.B ASN 27.A O no hydrogen 2.744 N/A SER 32.A N GLN 28.A O no hydrogen 2.964 N/A SER 32.A OG GLN 28.A O no hydrogen 3.260 N/A ARG 33.A N MET 29.A O no hydrogen 3.068 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.665 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.810 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.658 N/A ASN 34.A N LYS 31.A O no hydrogen 3.064 N/A LEU 35.A N MET 30.A O no hydrogen 2.830 N/A LYS 41.A N LEU 35.A O no hydrogen 3.263 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.567 N/A ASN 44.A N CYS 84.A O no hydrogen 2.720 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.905 N/A PHE 46.A N THR 82.A O no hydrogen 2.882 N/A VAL 47.A N HIS 12.A O no hydrogen 2.736 N/A HIS 48.A N SER 80.A O no hydrogen 2.792 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.136 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.749 N/A ASP 53.A N SER 50.A OG no hydrogen 3.302 N/A VAL 54.A N SER 50.A O no hydrogen 3.048 N/A GLN 55.A N LEU 51.A O no hydrogen 2.686 N/A ALA 56.A N ALA 52.A O no hydrogen 3.105 N/A CYS 58.A N GLN 55.A O no hydrogen 3.398 N/A SER 59.A N ALA 56.A O no hydrogen 2.939 N/A SER 59.A OG ALA 56.A O no hydrogen 2.742 N/A GLN 60.A N VAL 57.A O no hydrogen 3.227 N/A LYS 61.A N GLN 74.A O no hydrogen 3.192 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.095 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.105 N/A VAL 63.A N CYS 72.A O no hydrogen 2.793 N/A CYS 65.A N GLN 69.A O no hydrogen 2.595 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.514 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.748 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.353 N/A GLY 68.A N CYS 65.A O no hydrogen 2.905 N/A GLN 69.A NE2.B ASN 71.A OD1 no hydrogen 3.632 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.586 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.035 N/A TYR 73.A N VAL 108.A O no hydrogen 2.792 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.878 N/A GLN 74.A N LYS 61.A O no hydrogen 2.823 N/A SER 75.A N ILE 106.A O no hydrogen 2.908 N/A SER 75.A OG SER 77.A O no hydrogen 2.774 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.632 N/A SER 77.A OG THR 78.A O no hydrogen 3.314 N/A MET 79.A N LYS 104.A O no hydrogen 2.939 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.606 N/A SER 80.A OG SER 18.A O no hydrogen 2.605 N/A ILE 81.A N ALA 102.A O no hydrogen 2.828 N/A THR 82.A N PHE 46.A O no hydrogen 2.912 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.749 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.892 N/A ASP 83.A N THR 100.A O no hydrogen 2.826 N/A CYS 84.A N ASN 44.A O no hydrogen 2.775 N/A ARG 85.A N LYS 98.A O no hydrogen 3.333 N/A GLU 86.A N PRO 42.A O no hydrogen 2.840 N/A THR 87.A N ALA 96.A O no hydrogen 2.989 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.836 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.836 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.689 N/A SER 90.A OG ALA 96.A O no hydrogen 3.512 N/A LYS 91.A N ASN 94.A O no hydrogen 3.321 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.296 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.921 N/A ALA 96.A N SER 90.A OG no hydrogen 2.905 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.710 N/A LYS 98.A N ARG 85.A O no hydrogen 2.894 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.978 N/A THR 100.A N ASP 83.A O no hydrogen 3.091 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.768 N/A ALA 102.A N ILE 81.A O no hydrogen 2.884 N/A LYS 104.A N MET 79.A O no hydrogen 3.139 N/A HIS 105.A N VAL 124.A O no hydrogen 2.776 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.096 N/A ILE 106.A N SER 75.A OG no hydrogen 3.126 N/A ILE 107.A N ALA 122.A O no hydrogen 2.689 N/A VAL 108.A N TYR 73.A O no hydrogen 2.835 N/A ALA 109.A N HIS 119.A O no hydrogen 3.098 N/A CYS 110.A N ASN 71.A O no hydrogen 2.840 N/A GLU 111.A N VAL 116.A O no hydrogen 2.967 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.878 N/A VAL 116.A N GLU 111.A O no hydrogen 2.986 N/A VAL 118.A N ALA 109.A O no hydrogen 2.747 N/A HIS 119.A NE2.A ASP 121.A OD1 no hydrogen 2.967 N/A ASP 121.A N ILE 107.A O no hydrogen 3.072 N/A ALA 122.A N ILE 107.A O no hydrogen 3.522 N/A VAL 124.A N HIS 105.A O no hydrogen 2.790 N/A