Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 60.A OD2 no hydrogen 3.557 N/A GLY 3.A N VAL 58.A O no hydrogen 3.010 N/A THR 4.A N LEU 119.A O no hydrogen 2.846 N/A THR 4.A OG1 GLU 57.A OE1 no hydrogen 2.856 N/A THR 4.A OG1 HIS 121.A NE2 no hydrogen 2.828 N/A LEU 5.A N LEU 56.A O no hydrogen 2.826 N/A PHE 6.A N LYS 117.A O no hydrogen 2.796 N/A VAL 7.A N ALA 54.A O no hydrogen 2.884 N/A THR 8.A N GLU 115.A O no hydrogen 2.867 N/A THR 8.A OG1 GLU 53.A OE1 no hydrogen 2.368 N/A THR 8.A OG1 GLU 53.A OE2 no hydrogen 3.082 N/A VAL 9.A N PHE 52.A O no hydrogen 2.858 N/A GLN 10.A N SER 113.A O no hydrogen 2.877 N/A ARG 11.A NE SER 113.A OG.B no hydrogen 3.341 N/A CYS 12.A N PRO 48.A O no hydrogen 2.979 N/A ARG 13.A N GLN 111.A O no hydrogen 2.893 N/A ARG 13.A NH1 CYS 12.A O no hydrogen 2.953 N/A ARG 13.A NH1 ASP 49.A OD1 no hydrogen 2.999 N/A ARG 13.A NH2 ASP 49.A OD1 no hydrogen 2.960 N/A ASN 14.A N ASN 47.A OD1 no hydrogen 2.933 N/A ASN 14.A ND2 GLN 111.A OE1 no hydrogen 2.873 N/A LEU 15.A N LEU 46.A O no hydrogen 3.089 N/A ASN 17.A ND2 GLY 22.A O no hydrogen 3.137 N/A LYS 18.A N SER 24.A OG no hydrogen 2.962 N/A SER 24.A N ASN 17.A OD1 no hydrogen 2.852 N/A SER 24.A OG ASN 17.A OD1 no hydrogen 3.004 N/A SER 24.A OG ASP 72.A OD2 no hydrogen 2.783 N/A ASP 25.A N ASP 72.A OD1 no hydrogen 2.888 N/A TYR 27.A N LEU 71.A O no hydrogen 2.846 N/A TYR 27.A OH ASP 79.A OD2 no hydrogen 2.597 N/A VAL 28.A N SER 39.A OG no hydrogen 2.945 N/A LYS 29.A N SER 69.A O no hydrogen 2.819 N/A LEU 30.A N ARG 37.A O no hydrogen 2.865 N/A GLN 31.A N HIS 67.A O no hydrogen 2.921 N/A GLN 31.A NE2.A ARG 33.A O no hydrogen 2.880 N/A GLN 31.A NE2.B ARG 33.A O no hydrogen 3.305 N/A LEU 32.A N GLN 35.A O no hydrogen 2.969 N/A ARG 33.A NE ASP 64.A OD1 no hydrogen 2.974 N/A ARG 33.A NH2 ASP 64.A OD1 no hydrogen 3.480 N/A GLN 35.A N LEU 32.A O no hydrogen 2.948 N/A GLN 35.A NE2 LEU 32.A O no hydrogen 3.489 N/A GLN 35.A NE2 GLU 57.A O no hydrogen 2.846 N/A ARG 37.A N LEU 30.A O no hydrogen 2.923 N/A ARG 37.A NE ALA 55.A O no hydrogen 3.201 N/A ARG 37.A NH1 THR 36.A O no hydrogen 2.950 N/A ARG 37.A NH2 ALA 55.A O no hydrogen 3.040 N/A SER 39.A N VAL 28.A O no hydrogen 2.858 N/A SER 39.A OG PRO 40.A O no hydrogen 2.862 N/A ILE 42.A N PRO 26.A O no hydrogen 2.948 N/A SER 43.A OG.A SER 44.A OG.A no hydrogen 2.725 N/A SER 44.A N ASP 25.A OD1 no hydrogen 2.837 N/A SER 44.A OG.A SER 43.A OG.A no hydrogen 2.725 N/A THR 45.A N SER 24.A O no hydrogen 2.947 N/A ASN 47.A N THR 45.A OG1 no hydrogen 2.926 N/A ASN 51.A N GLN 10.A O no hydrogen 3.076 N/A PHE 52.A N VAL 9.A O no hydrogen 2.935 N/A ALA 54.A N VAL 7.A O no hydrogen 2.921 N/A LEU 56.A N LEU 5.A O no hydrogen 2.928 N/A GLU 57.A N GLN 35.A OE1 no hydrogen 2.846 N/A VAL 58.A N GLY 3.A O no hydrogen 2.832 N/A TYR 59.A N ASP 64.A OD2 no hydrogen 2.855 N/A ASP 60.A N ASP 64.A OD2 no hydrogen 2.921 N/A SER 63.A N ASP 60.A O no hydrogen 3.223 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 2.426 N/A ASP 64.A N ASP 60.A O no hydrogen 2.935 N/A LEU 66.A N ILE 87.A O no hydrogen 2.867 N/A HIS 67.A N GLN 31.A O no hydrogen 2.881 N/A ILE 68.A N LEU 85.A O no hydrogen 2.891 N/A SER 69.A N LYS 29.A O no hydrogen 2.912 N/A ILE 70.A N GLY 83.A O no hydrogen 2.870 N/A LEU 71.A N TYR 27.A O no hydrogen 2.942 N/A ASP 72.A N ARG 80.A O no hydrogen 2.818 N/A LYS 73.A N ASP 25.A O no hydrogen 2.902 N/A ASN 74.A N ASP 79.A OD1 no hydrogen 2.855 N/A ASN 74.A ND2 LYS 78.A O no hydrogen 3.016 N/A ARG 80.A N ASP 72.A O no hydrogen 3.343 N/A ARG 80.A NH1 LYS 18.A O no hydrogen 2.854 N/A ARG 80.A NH1 THR 20.A OG1 no hydrogen 2.883 N/A ARG 80.A NH2 THR 20.A OG1 no hydrogen 3.230 N/A MET 82.A N ILE 70.A O no hydrogen 2.751 N/A GLY 83.A N ILE 70.A O no hydrogen 3.240 N/A THR 84.A N ASP 107.A O no hydrogen 2.919 N/A LEU 85.A N ILE 68.A O no hydrogen 2.935 N/A ILE 87.A N LEU 66.A O no hydrogen 2.895 N/A LEU 89.A N ASP 64.A O no hydrogen 2.936 N/A GLN 91.A N MET 88.A O no hydrogen 2.919 N/A ALA 93.A N LEU 89.A O no hydrogen 2.943 N/A ALA 94.A N SER 90.A O no hydrogen 3.047 N/A ALA 95.A N VAL 92.A O no hydrogen 3.127 N/A ASP 98.A N ALA 95.A O no hydrogen 2.924 N/A ILE 100.A N LEU 116.A O no hydrogen 2.909 N/A GLY 102.A N LEU 114.A O no hydrogen 3.010 N/A MET 104.A N ILE 112.A O no hydrogen 2.778 N/A LEU 106.A N GLY 110.A O no hydrogen 2.929 N/A ASP 107.A N THR 84.A O no hydrogen 2.851 N/A GLN 111.A N ARG 13.A O no hydrogen 2.903 N/A ILE 112.A N MET 104.A O no hydrogen 2.904 N/A SER 113.A N ARG 11.A O no hydrogen 2.953 N/A SER 113.A OG.A GLN 10.A OE1 no hydrogen 2.729 N/A SER 113.A OG.B ASP 103.A OD1 no hydrogen 2.446 N/A LEU 114.A N GLY 102.A O no hydrogen 2.969 N/A GLU 115.A N THR 8.A O no hydrogen 2.914 N/A LEU 116.A N ILE 100.A O no hydrogen 2.808 N/A LYS 117.A N PHE 6.A O no hydrogen 2.918 N/A LEU 118.A N ASP 98.A O no hydrogen 2.929 N/A LEU 119.A N THR 4.A O no hydrogen 2.870 N/A ARG 120.A NE ASP 98.A OD2 no hydrogen 2.792 N/A ARG 120.A NH2 ASP 98.A OD1 no hydrogen 3.298 N/A HIS 121.A N GLY 2.A O no hydrogen 2.984 N/A HIS 121.A NE2 THR 4.A OG1 no hydrogen 2.828 N/A