Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 2.A O no hydrogen 2.864 N/A GLY 7.A N PRO 3.A O no hydrogen 2.786 N/A ARG 8.A N LEU 4.A O no hydrogen 2.880 N/A GLU 9.A N LEU 5.A O no hydrogen 3.018 N/A PHE 10.A N VAL 6.A O no hydrogen 3.005 N/A VAL 11.A N GLY 7.A O no hydrogen 2.980 N/A ARG 12.A N ARG 8.A O no hydrogen 3.067 N/A ARG 12.A NH2 GLU 9.A OE2 no hydrogen 2.822 N/A GLN 13.A N GLU 9.A O no hydrogen 3.162 N/A TYR 14.A N PHE 10.A O no hydrogen 2.732 N/A TYR 14.A OH ASP 124.A OD2 no hydrogen 2.802 N/A TYR 15.A N.A VAL 11.A O no hydrogen 3.127 N/A TYR 15.A N.B VAL 11.A O no hydrogen 3.133 N/A TYR 15.A OH.A GLN 105.A OE1.A no hydrogen 2.668 N/A TYR 15.A OH.A GLN 105.A OE1.B no hydrogen 2.656 N/A TYR 15.A OH.B GLN 105.A OE1.A no hydrogen 2.417 N/A TYR 15.A OH.B GLN 105.A OE1.B no hydrogen 2.408 N/A THR 16.A N ARG 12.A O no hydrogen 3.402 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.778 N/A LEU 17.A N GLN 13.A O no hydrogen 3.037 N/A LEU 17.A N TYR 14.A O no hydrogen 3.264 N/A LEU 18.A N TYR 14.A O no hydrogen 3.058 N/A ASN 19.A N TYR 15.A O.A no hydrogen 3.331 N/A ASN 19.A N TYR 15.A O.B no hydrogen 3.341 N/A ASN 19.A ND2 CYS 68.A O no hydrogen 2.645 N/A GLN 20.A N THR 16.A O no hydrogen 2.851 N/A ALA 21.A N LEU 17.A O no hydrogen 2.841 N/A MET 24.A N ALA 21.A O no hydrogen 2.858 N/A LEU 25.A N PRO 22.A O no hydrogen 3.001 N/A ARG 27.A N MET 24.A O no hydrogen 3.222 N/A PHE 28.A N LEU 25.A O no hydrogen 2.955 N/A TYR 29.A N HIS 26.A O no hydrogen 3.052 N/A TYR 29.A OH ASP 124.A OD2 no hydrogen 2.749 N/A GLY 30.A N SER 33.A OG no hydrogen 2.963 N/A SER 33.A N GLY 30.A O no hydrogen 2.948 N/A SER 33.A OG GLY 30.A O no hydrogen 3.271 N/A SER 33.A OG VAL 121.A O no hydrogen 2.538 N/A SER 34.A N.A HIS 122.A O no hydrogen 2.831 N/A SER 34.A N.B HIS 122.A O no hydrogen 2.838 N/A TYR 35.A N VAL 50.A O no hydrogen 2.920 N/A TYR 35.A OH GLN 63.A OE1 no hydrogen 2.834 N/A VAL 36.A N ASP 124.A O no hydrogen 2.642 N/A ASP 41.A N LYS 45.A O no hydrogen 2.554 N/A GLY 44.A N ASP 41.A O no hydrogen 2.872 N/A ALA 49.A N ASP 48.A OD1 no hydrogen 2.920 N/A VAL 50.A N TYR 35.A O no hydrogen 3.189 N/A GLY 52.A N SER 33.A O no hydrogen 3.127 N/A GLN 53.A NE2 TYR 29.A O no hydrogen 2.581 N/A ILE 56.A N GLY 52.A O no hydrogen 3.087 N/A HIS 57.A N GLN 53.A O no hydrogen 2.935 N/A ARG 58.A N LYS 54.A O no hydrogen 3.353 N/A LYS 59.A N GLU 55.A O no hydrogen 2.933 N/A LYS 59.A NZ LEU 40.A O no hydrogen 3.085 N/A VAL 60.A N ILE 56.A O no hydrogen 2.916 N/A MET 61.A N HIS 57.A O no hydrogen 2.910 N/A SER 62.A N ARG 58.A O no hydrogen 2.891 N/A SER 62.A OG ARG 58.A O no hydrogen 3.493 N/A SER 62.A OG LYS 59.A O no hydrogen 2.726 N/A GLN 63.A N LYS 59.A O no hydrogen 3.134 N/A GLN 63.A N VAL 60.A O no hydrogen 3.262 N/A ASN 64.A N MET 61.A O no hydrogen 2.980 N/A THR 66.A N ASN 95.A OD1 no hydrogen 2.793 N/A CYS 68.A SG SER 94.A O no hydrogen 3.629 N/A HIS 69.A N SER 94.A O no hydrogen 2.940 N/A LYS 71.A N LEU 92.A O no hydrogen 2.872 N/A ARG 73.A N MET 90.A O no hydrogen 2.978 N/A HIS 74.A N MET 90.A O no hydrogen 3.296 N/A HIS 74.A NE2 ASP 76.A OD1 no hydrogen 3.203 N/A ASP 76.A N GLN 88.A O no hydrogen 2.801 N/A HIS 78.A N VAL 86.A O no hydrogen 2.914 N/A THR 80.A N GLY 84.A O no hydrogen 2.978 N/A GLY 84.A N LEU 81.A O no hydrogen 3.268 N/A VAL 85.A N LEU 109.A O no hydrogen 2.848 N/A VAL 86.A N HIS 78.A O no hydrogen 2.893 N/A VAL 87.A N PHE 107.A O no hydrogen 2.900 N/A GLN 88.A N ASP 76.A O no hydrogen 2.778 N/A VAL 89.A N GLN 105.A O.A no hydrogen 2.936 N/A VAL 89.A N GLN 105.A O.B no hydrogen 2.910 N/A MET 90.A N HIS 74.A O no hydrogen 3.107 N/A GLY 91.A N PHE 103.A O no hydrogen 3.150 N/A LEU 92.A N LYS 71.A O no hydrogen 2.852 N/A LEU 93.A N ARG 101.A O no hydrogen 3.064 N/A SER 94.A N HIS 69.A O no hydrogen 2.760 N/A ASN 95.A ND2 ASN 64.A O no hydrogen 3.341 N/A ASN 96.A N THR 66.A O no hydrogen 2.980 N/A ASN 96.A N ASN 95.A OD1 no hydrogen 2.856 N/A GLN 98.A N ASN 95.A O no hydrogen 2.975 N/A GLN 98.A NE2 ASN 96.A O no hydrogen 3.150 N/A ARG 101.A N LEU 93.A O no hydrogen 3.178 N/A ARG 101.A NE ASP 130.A OD2 no hydrogen 2.704 N/A ARG 101.A NH2 ASP 130.A OD1 no hydrogen 2.561 N/A ARG 101.A NH2 ASP 130.A OD2 no hydrogen 3.424 N/A ARG 101.A NH2 GLU 131.A OE2 no hydrogen 3.120 N/A PHE 103.A N GLY 91.A O no hydrogen 2.842 N/A MET 104.A N ARG 127.A O no hydrogen 2.919 N/A GLN 105.A N.A VAL 89.A O no hydrogen 3.129 N/A GLN 105.A N.B VAL 89.A O no hydrogen 3.131 N/A GLN 105.A NE2.A TYR 14.A OH no hydrogen 3.103 N/A GLN 105.A NE2.A ASP 124.A OD1 no hydrogen 2.722 N/A GLN 105.A NE2.B TYR 14.A OH no hydrogen 3.216 N/A GLN 105.A NE2.B ASP 124.A OD1 no hydrogen 2.823 N/A THR 106.A N ILE 125.A O no hydrogen 2.931 N/A PHE 107.A N VAL 87.A O no hydrogen 2.670 N/A VAL 108.A N ASN 123.A O no hydrogen 2.974 N/A LEU 109.A N VAL 85.A O no hydrogen 2.829 N/A ALA 110.A N TYR 120.A O no hydrogen 2.867 N/A GLU 112.A N LYS 118.A O no hydrogen 2.733 N/A SER 114.A N GLU 112.A OE1 no hydrogen 3.065 N/A SER 114.A OG GLU 112.A OE1 no hydrogen 3.186 N/A SER 114.A OG GLU 112.A OE2 no hydrogen 2.478 N/A VAL 115.A N GLU 112.A OE1 no hydrogen 3.082 N/A LYS 118.A N VAL 115.A O no hydrogen 3.335 N/A TYR 120.A N ALA 110.A O no hydrogen 2.957 N/A TYR 120.A OH HIS 122.A ND1 no hydrogen 2.581 N/A VAL 121.A N PHE 28.A O no hydrogen 2.718 N/A HIS 122.A N VAL 108.A O no hydrogen 2.733 N/A HIS 122.A ND1 TYR 120.A OH no hydrogen 2.581 N/A ASN 123.A N VAL 108.A O no hydrogen 3.090 N/A ASP 124.A N SER 34.A O.A no hydrogen 2.980 N/A ASP 124.A N SER 34.A O.B no hydrogen 2.984 N/A ILE 125.A N THR 106.A O no hydrogen 2.966 N/A PHE 126.A N VAL 36.A O no hydrogen 2.913 N/A ARG 127.A N MET 104.A O no hydrogen 3.030 N/A GLN 129.A N ARG 102.A O no hydrogen 3.016 N/A VAL 132.A N GLN 129.A O no hydrogen 3.068 N/A PHE 133.A N GLN 129.A O no hydrogen 3.193 N/A