Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.669 N/A ILE 7.A N ASN 32.A O no hydrogen 2.805 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.862 N/A GLY 9.A N SER 34.A O no hydrogen 3.078 N/A ASN 10.A N GLN 14.A O no hydrogen 2.886 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.970 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.179 N/A GLN 14.A NE2 MET 13.A O no hydrogen 3.492 N/A ASN 16.A N GLN 8.A O no hydrogen 2.934 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.957 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.077 N/A ILE 20.A N THR 124.A O no hydrogen 2.736 N/A VAL 22.A N THR 126.A O no hydrogen 2.813 N/A LYS 24.A N LYS 128.A OXT no hydrogen 3.220 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.234 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.274 N/A CYS 26.A N ASP 23.A O no hydrogen 2.884 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.413 N/A PHE 29.A N PHE 97.A O no hydrogen 3.020 N/A THR 30.A N CYS 3.A O no hydrogen 2.737 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.858 N/A VAL 31.A N VAL 95.A O no hydrogen 2.813 N/A ASN 32.A N VAL 5.A O no hydrogen 2.836 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.396 N/A LEU 33.A N ASP 93.A O no hydrogen 2.730 N/A SER 34.A N ILE 7.A O no hydrogen 2.898 N/A SER 34.A OG ILE 7.A O no hydrogen 3.494 N/A HIS 35.A N GLU 91.A O no hydrogen 3.319 N/A HIS 35.A NE2 MET 44.A O no hydrogen 3.019 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.101 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.650 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 2.863 N/A VAL 43.A N PRO 40.A O no hydrogen 3.117 N/A MET 44.A N PRO 40.A O no hydrogen 2.998 N/A HIS 46.A N ILE 87.A O no hydrogen 3.031 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.686 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 3.085 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.828 N/A PHE 48.A N THR 84.A OG1 no hydrogen 2.830 N/A VAL 49.A N PHE 111.A O no hydrogen 2.972 N/A LEU 50.A N ALA 82.A O no hydrogen 2.789 N/A SER 51.A N MET 109.A O no hydrogen 3.089 N/A SER 51.A OG THR 52.A O no hydrogen 2.984 N/A ALA 53.A N HIS 107.A O no hydrogen 2.782 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.385 N/A MET 56.A N ALA 53.A O no hydrogen 3.377 N/A VAL 59.A N ASP 55.A O no hydrogen 3.064 N/A VAL 60.A N MET 56.A O no hydrogen 3.104 N/A THR 61.A N GLN 57.A O no hydrogen 2.923 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.907 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 3.003 N/A ASP 62.A N GLY 58.A O no hydrogen 3.084 N/A GLY 63.A N VAL 59.A O no hydrogen 2.830 N/A MET 64.A N VAL 60.A O no hydrogen 2.865 N/A ALA 65.A N THR 61.A O no hydrogen 3.277 N/A SER 66.A N ASP 62.A O no hydrogen 2.958 N/A SER 66.A OG ASP 62.A O no hydrogen 2.860 N/A GLY 67.A N MET 64.A O no hydrogen 3.189 N/A LYS 70.A N GLY 67.A O no hydrogen 3.017 N/A ASP 71.A N LEU 68.A O no hydrogen 2.891 N/A PHE 72.A N GLY 67.A O no hydrogen 2.913 N/A LEU 73.A N LYS 70.A O no hydrogen 3.204 N/A ASP 77.A N LYS 74.A O no hydrogen 3.197 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.088 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.965 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.951 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.449 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.853 N/A VAL 80.A N ASP 77.A O no hydrogen 3.243 N/A ILE 81.A N LEU 50.A O no hydrogen 2.640 N/A THR 84.A N PHE 48.A O no hydrogen 2.886 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.914 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.649 N/A LYS 85.A NZ LYS 92.A O no hydrogen 3.166 N/A LEU 86.A N ASP 71.A OD1 no hydrogen 2.927 N/A ILE 87.A N HIS 46.A O no hydrogen 2.738 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.772 N/A SER 89.A N LEU 39.A O no hydrogen 2.998 N/A SER 89.A OG GLY 37.A O no hydrogen 2.345 N/A GLY 90.A N HIS 35.A O no hydrogen 2.803 N/A GLU 91.A N GLY 88.A O no hydrogen 2.957 N/A ASP 93.A N LEU 33.A O no hydrogen 3.083 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.415 N/A VAL 95.A N VAL 31.A O no hydrogen 2.912 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.858 N/A PHE 97.A N PHE 29.A O no hydrogen 3.029 N/A VAL 99.A N LYS 27.A O no hydrogen 2.937 N/A LYS 101.A N ASP 98.A O no hydrogen 2.662 N/A LEU 102.A N VAL 99.A O no hydrogen 2.635 N/A GLU 106.A N LYS 103.A O no hydrogen 3.072 N/A HIS 107.A N GLU 106.A OE2 no hydrogen 2.950 N/A MET 109.A N SER 51.A O no hydrogen 2.831 N/A PHE 110.A N GLY 123.A O no hydrogen 2.967 N/A PHE 111.A N VAL 49.A O no hydrogen 3.016 N/A CYS 112.A N MET 121.A O no hydrogen 3.117 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.579 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.896 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.662 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.788 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.825 N/A THR 113.A OG1 PHE 72.A O no hydrogen 2.617 N/A HIS 117.A N PHE 114.A O no hydrogen 2.974 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.196 N/A ALA 119.A N GLY 116.A O no hydrogen 3.518 N/A LEU 120.A N HIS 117.A O no hydrogen 3.207 N/A MET 121.A N HIS 117.A O no hydrogen 2.605 N/A LYS 122.A N LEU 120.A O no hydrogen 3.170 N/A LYS 122.A NZ ALA 119.A O no hydrogen 3.097 N/A GLY 123.A N PHE 110.A O no hydrogen 2.978 N/A THR 124.A N ASN 18.A O no hydrogen 2.772 N/A THR 124.A OG1 ASN 18.A O no hydrogen 3.351 N/A LEU 125.A N TRP 108.A O no hydrogen 2.978 N/A THR 126.A N ILE 20.A O no hydrogen 2.555 N/A LYS 128.A N VAL 22.A O no hydrogen 2.631 N/A