Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.106 N/A LYS 5.A N TYR 12.A O no hydrogen 2.768 N/A PHE 7.A N ASN 10.A O no hydrogen 2.885 N/A LYS 8.A NZ SER 42.A OG.B no hydrogen 2.804 N/A ASN 10.A N PHE 7.A O no hydrogen 3.068 N/A PHE 11.A N ARG 126.A O no hydrogen 2.760 N/A TYR 12.A N LYS 5.A O no hydrogen 2.736 N/A TYR 12.A OH GLU 43.A OE2 no hydrogen 2.495 N/A TYR 13.A N CYS 124.A O no hydrogen 2.902 N/A SER 15.A N PHE 122.A O no hydrogen 2.812 N/A SER 15.A OG ILE 17.A O no hydrogen 2.757 N/A LYS 19.A N PHE 120.A O no hydrogen 2.863 N/A TRP 21.A N CYS 116.A O no hydrogen 3.028 N/A TRP 21.A NE1 ILE 58.A O no hydrogen 2.838 N/A SER 23.A N THR 20.A OG1 no hydrogen 3.282 N/A SER 23.A OG THR 20.A OG1 no hydrogen 3.312 N/A ALA 24.A N THR 20.A O no hydrogen 2.809 N/A GLU 25.A N TRP 21.A O no hydrogen 2.928 N/A GLN 26.A N TYR 22.A O no hydrogen 2.816 N/A PHE 27.A N SER 23.A O no hydrogen 2.980 N/A CYS 28.A N ALA 24.A O no hydrogen 2.916 N/A CYS 28.A SG ALA 24.A O no hydrogen 3.426 N/A VAL 29.A N GLU 25.A O no hydrogen 2.866 N/A SER 30.A N GLN 26.A O no hydrogen 2.956 N/A SER 30.A OG PHE 27.A O no hydrogen 2.654 N/A ARG 31.A N PHE 27.A O no hydrogen 3.204 N/A ARG 31.A N CYS 28.A O no hydrogen 2.874 N/A ARG 31.A NH2.B SER 30.A OG no hydrogen 3.076 N/A ASN 32.A N VAL 29.A O no hydrogen 3.037 N/A SER 33.A N CYS 28.A O no hydrogen 2.898 N/A SER 33.A OG CYS 28.A O no hydrogen 2.770 N/A HIS 34.A N LYS 125.A O no hydrogen 3.197 N/A HIS 34.A ND1 GLU 25.A OE2 no hydrogen 2.619 N/A LEU 35.A N GLU 25.A OE1 no hydrogen 2.818 N/A THR 36.A N ILE 123.A O no hydrogen 2.857 N/A THR 36.A OG1 SER 37.A O no hydrogen 2.826 N/A SER 37.A OG ASP 73.A OD2 no hydrogen 2.652 N/A THR 39.A N GLU 43.A OE1 no hydrogen 2.825 N/A THR 39.A OG1.B GLU 43.A OE1 no hydrogen 3.208 N/A SER 40.A OG SER 42.A OG.B no hydrogen 3.384 N/A SER 42.A OG.B SER 40.A OG no hydrogen 3.384 N/A GLU 43.A N SER 40.A OG no hydrogen 3.093 N/A GLN 44.A N SER 40.A O no hydrogen 3.024 N/A GLN 44.A NE2 PHE 85.A O no hydrogen 3.424 N/A GLN 44.A NE2 LEU 108.A O no hydrogen 2.846 N/A GLU 45.A N GLU 41.A O no hydrogen 2.865 N/A PHE 46.A N SER 42.A O no hydrogen 2.967 N/A LEU 47.A N GLU 43.A O no hydrogen 2.909 N/A TYR 48.A N GLN 44.A O no hydrogen 2.950 N/A LYS 49.A N GLU 45.A O no hydrogen 2.920 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 2.626 N/A THR 50.A N PHE 46.A O no hydrogen 2.962 N/A THR 50.A OG1 PHE 46.A O no hydrogen 2.698 N/A ALA 51.A N LEU 47.A O no hydrogen 2.866 N/A GLY 52.A N TYR 48.A O no hydrogen 3.240 N/A GLY 52.A N LYS 49.A O no hydrogen 3.154 N/A LEU 54.A N ALA 51.A O no hydrogen 3.194 N/A TYR 56.A N ILE 103.A O no hydrogen 3.041 N/A TRP 57.A N LEU 121.A O no hydrogen 2.770 N/A TRP 57.A NE1 LYS 19.A O no hydrogen 3.064 N/A TRP 57.A NE1 LYS 118.A O no hydrogen 3.136 N/A ILE 58.A N GLY 101.A O no hydrogen 3.205 N/A GLY 59.A N THR 36.A O no hydrogen 2.800 N/A THR 61.A N SER 70.A O no hydrogen 3.020 N/A THR 61.A OG1 HIS 99.A O no hydrogen 3.145 N/A LYS 62.A N HIS 99.A O no hydrogen 3.070 N/A LYS 62.A NZ GLU 98.A O no hydrogen 3.147 N/A ALA 63.A N ASP 68.A O no hydrogen 2.953 N/A GLY 67.A N GLY 64.A O no hydrogen 3.219 N/A SER 70.A N THR 61.A O no hydrogen 2.915 N/A SER 70.A OG THR 61.A O no hydrogen 2.827 N/A VAL 72.A N GLY 59.A O no hydrogen 2.937 N/A ASP 74.A N TRP 71.A O no hydrogen 2.994 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.928 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.740 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.446 N/A GLN 81.A N ASN 78.A OD1 no hydrogen 2.936 N/A SER 82.A N ASN 78.A O no hydrogen 2.922 N/A SER 82.A OG ASN 78.A O no hydrogen 2.675 N/A ARG 84.A NE GLN 81.A O no hydrogen 2.571 N/A ARG 84.A NH1 GLU 41.A OE2.B no hydrogen 2.897 N/A ARG 84.A NH2 GLN 81.A O no hydrogen 3.485 N/A PHE 85.A N SER 82.A O no hydrogen 2.886 N/A ILE 87.A N TRP 111.A O no hydrogen 2.966 N/A GLU 90.A N ILE 87.A O no hydrogen 2.858 N/A ASN 92.A N GLU 90.A OE1 no hydrogen 3.204 N/A ASN 92.A N ASP 113.A OD1 no hydrogen 3.178 N/A ASN 93.A N ASP 113.A OD2 no hydrogen 2.542 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.365 N/A ALA 94.A N GLU 98.A OE1 no hydrogen 2.993 N/A ASN 96.A N ASN 93.A O no hydrogen 2.690 N/A ASN 97.A N ALA 94.A O no hydrogen 3.316 N/A GLU 98.A N ASN 93.A OD1 no hydrogen 2.987 N/A CYS 100.A N ALA 114.A O no hydrogen 3.408 N/A GLY 101.A N LEU 60.A O no hydrogen 2.981 N/A ASN 102.A N ASN 112.A O no hydrogen 2.844 N/A ILE 103.A N TYR 56.A O no hydrogen 2.785 N/A LYS 104.A N ALA 110.A O no hydrogen 2.850 N/A ALA 105.A N ALA 110.A O no hydrogen 3.070 N/A SER 107.A N ALA 105.A O no hydrogen 2.917 N/A GLN 109.A N SER 107.A OG no hydrogen 3.004 N/A GLN 109.A NE2.A ARG 84.A O no hydrogen 2.749 N/A ALA 110.A N PHE 85.A O no hydrogen 2.888 N/A TRP 111.A N PHE 85.A O no hydrogen 2.909 N/A TRP 111.A NE1 GLN 44.A OE1 no hydrogen 3.011 N/A ASN 112.A N ASN 102.A O no hydrogen 3.009 N/A ALA 114.A N CYS 100.A O no hydrogen 2.919 N/A LYS 118.A N PRO 115.A O no hydrogen 3.043 N/A PHE 120.A N LYS 19.A O no hydrogen 3.034 N/A PHE 122.A N SER 15.A OG no hydrogen 2.965 N/A ILE 123.A N TRP 57.A O no hydrogen 3.031 N/A CYS 124.A N TYR 13.A O no hydrogen 2.900 N/A LYS 125.A N HIS 34.A O no hydrogen 2.733 N/A LYS 125.A NZ SER 37.A O no hydrogen 3.385 N/A LYS 125.A NZ SER 37.A OG no hydrogen 2.917 N/A LYS 125.A NZ GLU 43.A OE1 no hydrogen 3.479 N/A LYS 125.A NZ GLU 43.A OE2 no hydrogen 2.695 N/A ARG 126.A N PHE 11.A O no hydrogen 2.835 N/A TYR 128.A N GLY 9.A O no hydrogen 2.921 N/A