Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N TYR 48.A OH no hydrogen 2.991 N/A GLN 4.A NE2 GLU 2.A O no hydrogen 3.041 N/A ILE 5.A N TYR 83.A O no hydrogen 2.888 N/A ALA 6.A N MET 14.A O no hydrogen 2.713 N/A LYS 11.A N PHE 8.A O no hydrogen 2.923 N/A LEU 12.A N CYS 69.A O no hydrogen 2.791 N/A ASN 13.A N LYS 31.A O no hydrogen 3.076 N/A ASN 13.A ND2 THR 32.A O no hydrogen 2.889 N/A MET 14.A N ALA 6.A O no hydrogen 2.788 N/A HIS 15.A N GLU 24.A O no hydrogen 2.826 N/A MET 16.A N GLN 4.A O no hydrogen 2.957 N/A ASN 17.A N LYS 22.A O no hydrogen 2.758 N/A ASN 17.A ND2 GLU 24.A OE2 no hydrogen 2.674 N/A GLN 19.A N ASN 17.A OD1 no hydrogen 2.845 N/A ASN 20.A N ASN 17.A OD1 no hydrogen 3.368 N/A GLY 21.A N ASN 17.A O no hydrogen 2.718 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 2.977 N/A GLU 24.A N HIS 15.A O no hydrogen 2.782 N/A GLY 29.A N ASP 26.A O no hydrogen 3.093 N/A THR 30.A N ASP 26.A OD2 no hydrogen 2.990 N/A LYS 31.A N ASP 26.A OD2 no hydrogen 3.164 N/A LYS 31.A NZ GLU 46.A OE2 no hydrogen 3.091 N/A THR 32.A OG1 LYS 11.A O no hydrogen 2.800 N/A CYS 33.A N THR 32.A OG1 no hydrogen 2.602 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.989 N/A ILE 40.A N THR 36.A O no hydrogen 3.121 N/A LEU 41.A N LYS 37.A O no hydrogen 3.023 N/A GLN 42.A N GLU 38.A O no hydrogen 3.070 N/A TYR 43.A N GLY 39.A O no hydrogen 2.958 N/A TYR 43.A OH ASP 26.A OD1 no hydrogen 2.764 N/A CYS 44.A N ILE 40.A O no hydrogen 2.864 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.629 N/A GLN 45.A N LEU 41.A O no hydrogen 3.048 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.041 N/A GLN 45.A NE2 LEU 51.A O no hydrogen 2.845 N/A GLU 46.A N GLN 42.A O no hydrogen 2.955 N/A VAL 47.A N TYR 43.A O no hydrogen 2.964 N/A TYR 48.A N CYS 44.A O no hydrogen 3.005 N/A TYR 48.A OH GLN 4.A O no hydrogen 3.016 N/A TYR 48.A OH MET 16.A O no hydrogen 2.596 N/A LEU 51.A N TYR 48.A O no hydrogen 3.094 N/A ILE 53.A N GLN 45.A OE1 no hydrogen 3.194 N/A THR 54.A N LEU 86.A O no hydrogen 2.959 N/A THR 54.A OG1 GLY 88.A O no hydrogen 2.573 N/A ASN 55.A ND2 GLY 143.A O no hydrogen 3.024 N/A VAL 56.A N ASN 55.A OD1 no hydrogen 2.759 N/A VAL 57.A N ARG 84.A O no hydrogen 3.222 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.825 N/A ALA 59.A N PRO 82.A O no hydrogen 2.898 N/A ASN 60.A ND2 TYR 136.A O no hydrogen 2.668 N/A VAL 63.A N VAL 80.A O no hydrogen 2.879 N/A ILE 65.A N HIS 78.A O no hydrogen 3.096 N/A CYS 69.A SG ASN 67.A O no hydrogen 3.897 N/A LYS 70.A N LYS 74.A O no hydrogen 2.869 N/A GLY 72.A N GLY 29.A O no hydrogen 3.062 N/A TRP 73.A NE1 ASP 26.A O no hydrogen 3.062 N/A CYS 76.A SG TRP 73.A O no hydrogen 3.357 N/A HIS 78.A N ILE 65.A O no hydrogen 3.013 N/A VAL 80.A N VAL 63.A O no hydrogen 3.030 N/A TYR 83.A N ILE 5.A O no hydrogen 2.787 N/A TYR 83.A OH GLU 58.A OE2 no hydrogen 3.305 N/A ARG 84.A N VAL 57.A O no hydrogen 2.724 N/A ARG 84.A NH1 ASP 93.A OD2 no hydrogen 2.929 N/A ARG 84.A NH2 ASP 93.A OD1 no hydrogen 2.964 N/A CYS 85.A N PRO 3.A O no hydrogen 3.004 N/A LEU 86.A N ASN 55.A O no hydrogen 2.884 N/A GLY 88.A N GLN 52.A O no hydrogen 2.644 N/A LEU 96.A N ASP 135.A OD2 no hydrogen 3.230 N/A CYS 101.A N PRO 98.A O no hydrogen 2.971 N/A LYS 102.A N CYS 154.A O no hydrogen 2.865 N/A LEU 104.A N PHE 152.A O no hydrogen 2.728 N/A HIS 105.A ND1 GLU 107.A OE2 no hydrogen 2.441 N/A GLN 106.A N VAL 150.A O no hydrogen 2.864 N/A ARG 108.A N ARG 148.A O no hydrogen 2.899 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.568 N/A VAL 111.A N ARG 108.A O no hydrogen 3.194 N/A GLU 113.A N PHE 147.A O no hydrogen 2.879 N/A THR 114.A N GLU 113.A OE1 no hydrogen 3.156 N/A HIS 115.A NE2 ASN 60.A OD1 no hydrogen 2.976 N/A HIS 117.A N THR 114.A OG1 no hydrogen 3.155 N/A TRP 118.A N THR 114.A O no hydrogen 3.129 N/A TRP 118.A NE1 PHE 147.A O no hydrogen 2.936 N/A HIS 119.A N HIS 115.A O no hydrogen 2.907 N/A THR 120.A N LEU 116.A O no hydrogen 3.000 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.922 N/A VAL 121.A N HIS 117.A O no hydrogen 2.910 N/A ALA 122.A N TRP 118.A O no hydrogen 2.946 N/A LYS 123.A N HIS 119.A O no hydrogen 2.853 N/A GLU 124.A N THR 120.A O no hydrogen 2.898 N/A SER 125.A N VAL 121.A O no hydrogen 2.889 N/A CYS 126.A N ALA 122.A O no hydrogen 3.022 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.545 N/A CYS 126.A SG VAL 153.A O no hydrogen 3.913 N/A SER 127.A N LYS 123.A O no hydrogen 2.991 N/A SER 127.A OG LYS 123.A O no hydrogen 2.949 N/A GLU 128.A N GLU 124.A O no hydrogen 2.891 N/A LYS 129.A N CYS 126.A O no hydrogen 2.979 N/A LYS 129.A NZ SER 125.A O no hydrogen 3.073 N/A LYS 129.A NZ SER 125.A OG no hydrogen 3.027 N/A SER 130.A N SER 127.A O no hydrogen 2.826 N/A MET 131.A N CYS 126.A O no hydrogen 2.941 N/A ASN 132.A N CYS 155.A O no hydrogen 2.852 N/A HIS 134.A N VAL 153.A O no hydrogen 2.884 N/A GLY 137.A N GLU 151.A O no hydrogen 2.834 N/A LEU 139.A N GLY 149.A O no hydrogen 2.865 N/A CYS 142.A N LYS 146.A O no hydrogen 2.944 N/A ASP 145.A N ASN 55.A OD1 no hydrogen 2.850 N/A LYS 146.A N GLY 143.A O no hydrogen 3.445 N/A PHE 147.A N GLU 113.A O no hydrogen 2.840 N/A ARG 148.A N LEU 139.A O no hydrogen 3.271 N/A ARG 148.A N LEU 140.A O no hydrogen 2.856 N/A ARG 148.A NH1 VAL 111.A O no hydrogen 3.374 N/A GLY 149.A N LEU 139.A O no hydrogen 3.154 N/A VAL 150.A N GLN 106.A O no hydrogen 2.910 N/A GLU 151.A N GLY 137.A O no hydrogen 2.922 N/A PHE 152.A N LEU 104.A O no hydrogen 2.768 N/A VAL 153.A N ASP 135.A O no hydrogen 2.847 N/A CYS 154.A N LYS 102.A O no hydrogen 2.880 N/A CYS 155.A N ASN 132.A O no hydrogen 2.810 N/A