Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.034 N/A ALA 7.A N THR 3.A O no hydrogen 2.800 N/A PHE 8.A N ALA 4.A O no hydrogen 2.912 N/A GLU 9.A N ALA 5.A O no hydrogen 3.251 N/A ALA 10.A N ALA 6.A O no hydrogen 3.250 N/A GLN 11.A N ALA 7.A O no hydrogen 3.198 N/A HIS 12.A N PHE 8.A O no hydrogen 3.007 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.798 N/A MET 13.A N GLU 9.A O no hydrogen 2.965 N/A ASP 14.A N VAL 47.A O no hydrogen 2.971 N/A SER 15.A OG GLU 49.A O no hydrogen 3.000 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.229 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.744 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.356 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.184 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.029 N/A SER 21.A OG SER 22.A OG no hydrogen 3.236 N/A SER 22.A OG SER 21.A OG no hydrogen 3.236 N/A ASN 24.A N SER 22.A OG no hydrogen 3.381 N/A TYR 25.A N SER 22.A O no hydrogen 3.232 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.736 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.021 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.700 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.115 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.239 N/A GLN 28.A N ASN 24.A O no hydrogen 3.160 N/A GLN 28.A NE2 SER 32.A OG no hydrogen 2.961 N/A MET 29.A N TYR 25.A O no hydrogen 2.969 N/A MET 30.A N CYS 26.A O no hydrogen 3.002 N/A LYS 31.A N GLN 28.A O no hydrogen 3.194 N/A SER 32.A N GLN 28.A O no hydrogen 3.012 N/A SER 32.A OG GLN 28.A O no hydrogen 3.368 N/A ARG 33.A N MET 29.A O no hydrogen 3.024 N/A ARG 33.A NH1 ALA 10.A O no hydrogen 2.824 N/A ARG 33.A NH1 MET 13.A O no hydrogen 3.029 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.840 N/A ASN 34.A N LYS 31.A O no hydrogen 2.769 N/A LEU 35.A N MET 30.A O no hydrogen 2.791 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 2.910 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.969 N/A ASN 44.A N CYS 84.A O no hydrogen 3.124 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.949 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.955 N/A PHE 46.A N THR 82.A O no hydrogen 3.047 N/A VAL 47.A N HIS 12.A O no hydrogen 2.767 N/A HIS 48.A N SER 80.A O no hydrogen 2.978 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.763 N/A ASP 53.A N SER 50.A OG no hydrogen 3.112 N/A VAL 54.A N SER 50.A O no hydrogen 3.041 N/A GLN 55.A N LEU 51.A O no hydrogen 2.829 N/A ALA 56.A N ALA 52.A O no hydrogen 3.050 N/A VAL 57.A N VAL 54.A O no hydrogen 3.028 N/A CYS 58.A N GLN 55.A O no hydrogen 3.273 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.909 N/A SER 59.A N ALA 56.A O no hydrogen 3.138 N/A SER 59.A OG ALA 56.A O no hydrogen 2.871 N/A GLN 60.A N VAL 57.A O no hydrogen 2.940 N/A LYS 61.A N GLN 74.A O no hydrogen 3.303 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.104 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.011 N/A VAL 63.A N CYS 72.A O no hydrogen 2.938 N/A CYS 65.A N GLN 69.A O no hydrogen 2.761 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.649 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.719 N/A ALA 66.A N ASP 121.A OD2 no hydrogen 3.168 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.079 N/A GLY 68.A N CYS 65.A O no hydrogen 2.963 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.558 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.021 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.807 N/A TYR 73.A N VAL 108.A O no hydrogen 2.854 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.129 N/A GLN 74.A N LYS 61.A O no hydrogen 2.632 N/A SER 75.A N ILE 106.A O no hydrogen 2.941 N/A SER 75.A OG SER 77.A O no hydrogen 2.842 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.812 N/A MET 79.A N LYS 104.A O no hydrogen 2.765 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.770 N/A SER 80.A OG SER 18.A O no hydrogen 2.933 N/A ILE 81.A N ALA 102.A O no hydrogen 2.859 N/A THR 82.A N PHE 46.A O no hydrogen 3.005 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.763 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.618 N/A ASP 83.A N THR 100.A O no hydrogen 2.888 N/A CYS 84.A N ASN 44.A O no hydrogen 2.923 N/A ARG 85.A N LYS 98.A O no hydrogen 3.167 N/A GLU 86.A N PRO 42.A O no hydrogen 2.985 N/A THR 87.A N ALA 96.A O no hydrogen 3.065 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.312 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.669 N/A LYS 91.A N ASN 94.A O no hydrogen 3.437 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.825 N/A ASN 94.A N LYS 91.A O no hydrogen 2.675 N/A ALA 96.A N SER 90.A OG no hydrogen 3.178 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.772 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.831 N/A LYS 98.A N ARG 85.A O no hydrogen 2.811 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.277 N/A THR 100.A N ASP 83.A O no hydrogen 3.152 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 3.127 N/A ALA 102.A N ILE 81.A O no hydrogen 2.964 N/A LYS 104.A N MET 79.A O no hydrogen 3.137 N/A LYS 104.A NZ SER 123.A OG no hydrogen 3.300 N/A HIS 105.A N VAL 124.A O no hydrogen 2.946 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.987 N/A ILE 106.A N SER 75.A OG no hydrogen 3.075 N/A ILE 107.A N ALA 122.A O no hydrogen 2.997 N/A VAL 108.A N TYR 73.A O no hydrogen 3.029 N/A ALA 109.A N HIS 119.A O no hydrogen 2.917 N/A CYS 110.A N ASN 71.A O no hydrogen 2.971 N/A GLU 111.A N VAL 116.A O no hydrogen 2.889 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.129 N/A VAL 116.A N GLU 111.A O no hydrogen 3.238 N/A VAL 118.A N ALA 109.A O no hydrogen 2.765 N/A HIS 119.A N ALA 109.A O no hydrogen 3.405 N/A ASP 121.A N ILE 107.A O no hydrogen 2.996 N/A VAL 124.A N HIS 105.A O no hydrogen 2.811 N/A