Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 8.A O no hydrogen 3.293 N/A GLY 3.A N LEU 6.A O no hydrogen 2.626 N/A ASP 7.A N PHE 12.A O no hydrogen 3.034 N/A CYS 8.A N SER 1.A O no hydrogen 2.722 N/A PHE 12.A N ASP 7.A O no hydrogen 2.898 N/A CYS 15.A N ASP 13.A OD1 no hydrogen 2.956 N/A CYS 15.A SG ALA 108.A O no hydrogen 3.798 N/A GLN 16.A N ASP 13.A O no hydrogen 2.812 N/A ASN 17.A N PRO 14.A O no hydrogen 3.291 N/A THR 19.A N TRP 44.A O no hydrogen 2.748 N/A LEU 21.A N ARG 46.A O no hydrogen 2.846 N/A ARG 26.A N GLU 23.A O no hydrogen 2.933 N/A ARG 26.A NE GLU 23.A OE1 no hydrogen 2.703 N/A ARG 26.A NH1 ASP 38.A OD1 no hydrogen 3.282 N/A ARG 26.A NH1 ASP 38.A OD2 no hydrogen 2.593 N/A ARG 26.A NH1 TYR 128.A O no hydrogen 3.026 N/A ARG 26.A NH2 GLU 23.A OE1 no hydrogen 3.148 N/A ARG 26.A NH2 ASP 38.A OD1 no hydrogen 2.745 N/A SER 27.A N PRO 24.A O no hydrogen 3.046 N/A THR 28.A N THR 130.A O no hydrogen 2.883 N/A GLU 29.A N SER 27.A OG no hydrogen 3.088 N/A ASN 30.A N SER 27.A O no hydrogen 3.086 N/A ASN 30.A ND2 PHE 25.A O no hydrogen 2.959 N/A ASN 30.A ND2 ALA 32.A O no hydrogen 3.586 N/A ALA 32.A N ASN 30.A OD1 no hydrogen 3.373 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.398 N/A GLY 36.A N GLN 66.A O no hydrogen 2.885 N/A CYS 37.A SG THR 121.A OG1 no hydrogen 3.306 N/A CYS 37.A SG TRP 123.A O no hydrogen 3.464 N/A CYS 37.A SG LEU 126.A O no hydrogen 3.582 N/A ASP 38.A N LEU 126.A O no hydrogen 2.877 N/A MET 41.A N ASP 38.A O no hydrogen 3.099 N/A SER 42.A N TYR 45.A OH no hydrogen 2.850 N/A SER 42.A OG GLU 119.A OE1 no hydrogen 3.037 N/A GLY 43.A N GLU 119.A OE2 no hydrogen 3.001 N/A TRP 44.A NE1 ASP 7.A OD2 no hydrogen 2.864 N/A TYR 45.A N TYR 116.A O no hydrogen 2.719 N/A TYR 45.A OH SER 42.A O no hydrogen 3.136 N/A ARG 46.A N THR 19.A O no hydrogen 2.847 N/A ARG 46.A NH1 TYR 18.A OH no hydrogen 3.065 N/A VAL 48.A N LEU 21.A O no hydrogen 2.990 N/A GLY 52.A N GLY 49.A O no hydrogen 3.021 N/A MET 55.A N TYR 116.A OH no hydrogen 2.720 N/A SER 56.A OG THR 58.A O no hydrogen 2.615 N/A THR 58.A N SER 56.A OG no hydrogen 3.022 N/A CYS 59.A SG VAL 60.A O no hydrogen 3.879 N/A VAL 62.A N GLN 61.A OE1 no hydrogen 2.990 N/A HIS 63.A N ASP 68.A O no hydrogen 2.976 N/A ARG 64.A NH1 THR 28.A O no hydrogen 2.926 N/A CYS 65.A N ASN 30.A O no hydrogen 2.720 N/A CYS 65.A SG SER 27.A O no hydrogen 3.625 N/A THR 67.A N ARG 64.A O no hydrogen 3.185 N/A THR 67.A OG1 GLY 36.A O no hydrogen 2.927 N/A ASP 68.A N ASN 125.A O no hydrogen 3.271 N/A ALA 69.A N ASN 125.A O no hydrogen 3.090 N/A MET 71.A N ARG 127.A O no hydrogen 2.803 N/A TRP 72.A N CYS 90.A O no hydrogen 2.863 N/A TRP 72.A NE1 CYS 97.A O no hydrogen 2.892 N/A LEU 73.A N SER 56.A O no hydrogen 2.719 N/A ASN 74.A N THR 88.A O no hydrogen 2.923 N/A HIS 77.A N GLU 57.A OE2 no hydrogen 3.071 N/A HIS 77.A ND1 GLU 57.A OE2 no hydrogen 2.682 N/A HIS 77.A NE2 TYR 116.A OH no hydrogen 2.641 N/A ALA 79.A N ASP 82.A OD2 no hydrogen 2.963 N/A ASP 82.A N ALA 79.A O no hydrogen 2.908 N/A ILE 84.A N LEU 4.A O no hydrogen 2.577 N/A THR 85.A N VAL 106.A O no hydrogen 2.876 N/A THR 85.A OG1 HIS 87.A NE2 no hydrogen 2.782 N/A THR 85.A OG1 VAL 106.A O no hydrogen 2.937 N/A HIS 87.A N VAL 104.A O no hydrogen 2.915 N/A ALA 89.A N THR 102.A O no hydrogen 2.707 N/A CYS 90.A N TRP 72.A O no hydrogen 2.929 N/A ALA 91.A N TRP 100.A O no hydrogen 2.703 N/A HIS 92.A N PRO 70.A O no hydrogen 3.042 N/A HIS 92.A ND1 VAL 60.A O no hydrogen 2.665 N/A TRP 93.A N ASN 96.A O no hydrogen 2.937 N/A ASN 96.A N TRP 93.A O no hydrogen 2.831 N/A CYS 98.A N ASN 96.A OD1 no hydrogen 2.883 N/A CYS 98.A SG TRP 100.A O no hydrogen 3.828 N/A PHE 99.A N ALA 91.A O no hydrogen 2.755 N/A PHE 99.A N ASN 96.A O no hydrogen 3.352 N/A THR 102.A N ALA 89.A O no hydrogen 2.885 N/A VAL 104.A N HIS 87.A O no hydrogen 2.977 N/A LEU 105.A N ARG 117.A O no hydrogen 3.365 N/A VAL 106.A N THR 85.A O no hydrogen 3.029 N/A LYS 107.A N VAL 115.A O no hydrogen 3.068 N/A LYS 107.A NZ ASP 5.A O no hydrogen 2.739 N/A LYS 107.A NZ ASP 13.A OD1 no hydrogen 2.535 N/A CYS 109.A N TYR 113.A O no hydrogen 2.770 N/A CYS 109.A SG LYS 107.A O no hydrogen 3.917 N/A GLY 112.A N CYS 109.A O no hydrogen 3.273 N/A TYR 113.A OH CYS 15.A O no hydrogen 2.776 N/A HIS 114.A NE2 PRO 78.A O no hydrogen 2.747 N/A VAL 115.A N LYS 107.A O no hydrogen 2.908 N/A TYR 116.A N TYR 45.A O no hydrogen 2.879 N/A TYR 116.A OH HIS 77.A NE2 no hydrogen 2.641 N/A ARG 117.A N LEU 105.A O no hydrogen 2.895 N/A ARG 117.A NH1 ASP 7.A OD2 no hydrogen 3.041 N/A LEU 118.A N GLY 43.A O no hydrogen 3.036 N/A GLY 120.A N MET 41.A O no hydrogen 2.827 N/A THR 121.A OG1 TRP 123.A O no hydrogen 2.774 N/A ARG 127.A NE GLN 66.A O no hydrogen 3.274 N/A ARG 127.A NH1 ASP 38.A OD1 no hydrogen 2.712 N/A ARG 127.A NH2 GLN 66.A OE1 no hydrogen 3.263 N/A TYR 128.A N ASP 38.A OD2 no hydrogen 2.775 N/A TYR 128.A OH GLY 120.A O no hydrogen 2.783 N/A CYS 129.A N MET 71.A O no hydrogen 3.181 N/A CYS 129.A SG MET 71.A O no hydrogen 3.902 N/A THR 130.A N ARG 26.A O no hydrogen 3.103 N/A THR 130.A OG1 GLY 51.A O no hydrogen 2.427 N/A ASP 131.A N ARG 54.A O no hydrogen 2.831 N/A SER 133.A N ASP 131.A OD1 no hydrogen 2.835 N/A