Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 14.A O no hydrogen 2.895 N/A VAL 5.A N PHE 12.A O no hydrogen 2.828 N/A TYR 7.A N MET 10.A O no hydrogen 2.937 N/A MET 10.A N TYR 7.A O no hydrogen 2.804 N/A ARG 11.A NE GLU 4.A OE2 no hydrogen 3.147 N/A ARG 11.A NH1 TYR 33.A O no hydrogen 2.965 N/A ARG 11.A NH1 GLY 90.A O no hydrogen 2.760 N/A ARG 11.A NH2 GLU 4.A OE2 no hydrogen 3.259 N/A ARG 11.A NH2 TYR 33.A O no hydrogen 2.504 N/A PHE 12.A N VAL 5.A O no hydrogen 2.816 N/A LEU 13.A N ILE 93.A O no hydrogen 2.815 N/A ILE 14.A N VAL 3.A O no hydrogen 2.864 N/A THR 15.A N VAL 95.A O no hydrogen 3.387 N/A THR 15.A OG1 HIS 16.A ND1 no hydrogen 3.182 N/A ASN 17.A ND2 THR 45.A OG1 no hydrogen 2.733 N/A THR 19.A N THR 22.A OG1 no hydrogen 2.825 N/A THR 22.A N THR 19.A O no hydrogen 3.238 N/A THR 22.A OG1 THR 19.A O no hydrogen 3.166 N/A PHE 26.A N THR 22.A O no hydrogen 3.154 N/A ILE 27.A N LEU 23.A O no hydrogen 2.890 N/A GLU 28.A N ASN 24.A O no hydrogen 2.924 N/A GLU 29.A N LYS 25.A O no hydrogen 2.924 N/A LEU 30.A N PHE 26.A O no hydrogen 2.954 N/A LYS 31.A N ILE 27.A O no hydrogen 2.892 N/A LYS 32.A N GLU 28.A O no hydrogen 2.919 N/A TYR 33.A N GLU 29.A O no hydrogen 2.954 N/A GLY 34.A N LYS 31.A O no hydrogen 3.267 N/A VAL 35.A N LEU 30.A O no hydrogen 2.734 N/A THR 36.A N CYS 92.A O no hydrogen 2.914 N/A ILE 38.A N HIS 57.A O no hydrogen 2.794 N/A VAL 39.A N ALA 94.A O no hydrogen 2.704 N/A ARG 40.A N LEU 59.A O no hydrogen 2.786 N/A ARG 40.A NE ASP 60.A OD1 no hydrogen 2.612 N/A ARG 40.A NH1 TYR 46.A O no hydrogen 2.930 N/A ARG 40.A NH2 ASP 60.A OD1 no hydrogen 3.380 N/A ARG 40.A NH2 ASP 60.A OD2 no hydrogen 3.297 N/A VAL 41.A N HIS 96.A O no hydrogen 3.273 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.644 N/A TYR 46.A OH HIS 96.A NE2 no hydrogen 2.957 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.495 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 2.466 N/A GLU 52.A N THR 48.A O no hydrogen 2.726 N/A LYS 53.A N THR 49.A O no hydrogen 2.888 N/A GLU 54.A N LEU 50.A O no hydrogen 3.242 N/A GLY 55.A N GLU 52.A O no hydrogen 2.943 N/A ILE 56.A N VAL 51.A O no hydrogen 3.079 N/A HIS 57.A N THR 36.A O no hydrogen 3.212 N/A HIS 57.A ND1 GLU 52.A OE1 no hydrogen 3.060 N/A VAL 58.A N GLU 52.A OE2 no hydrogen 2.892 N/A LEU 59.A N ILE 38.A O no hydrogen 2.577 N/A TRP 61.A N ARG 40.A O no hydrogen 2.962 N/A PHE 63.A N VAL 41.A O no hydrogen 3.436 N/A ALA 67.A N ASP 64.A O no hydrogen 3.034 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.591 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 2.763 N/A GLN 72.A NE2 ASP 76.A OD2 no hydrogen 3.233 N/A VAL 74.A N SER 70.A O no hydrogen 2.965 N/A ASP 75.A N ASN 71.A O no hydrogen 2.933 N/A ASP 76.A N GLN 72.A O no hydrogen 2.917 N/A TRP 77.A N ILE 73.A O no hydrogen 2.896 N/A LEU 78.A N VAL 74.A O no hydrogen 2.917 N/A SER 79.A N ASP 75.A O no hydrogen 2.955 N/A SER 79.A OG ASP 75.A O no hydrogen 2.853 N/A LEU 80.A N ASP 76.A O no hydrogen 2.907 N/A VAL 81.A N TRP 77.A O no hydrogen 2.907 N/A LYS 82.A N LEU 78.A O no hydrogen 2.969 N/A ILE 83.A N SER 79.A O no hydrogen 2.936 N/A LYS 84.A N LEU 80.A O no hydrogen 2.904 N/A PHE 85.A N VAL 81.A O no hydrogen 2.958 N/A ARG 86.A N LYS 82.A O no hydrogen 2.953 N/A GLU 87.A N ILE 83.A O no hydrogen 2.855 N/A GLU 88.A N LYS 84.A O no hydrogen 3.148 N/A CYS 91.A N GLU 88.A O no hydrogen 3.310 N/A CYS 91.A SG LYS 84.A O no hydrogen 3.920 N/A CYS 91.A SG GLU 88.A O no hydrogen 3.119 N/A CYS 92.A N GLY 34.A O no hydrogen 2.745 N/A CYS 92.A SG ARG 11.A O no hydrogen 3.442 N/A CYS 92.A SG ILE 93.A O no hydrogen 3.879 N/A ILE 93.A N ARG 11.A O no hydrogen 3.013 N/A ALA 94.A N THR 37.A O no hydrogen 2.774 N/A VAL 95.A N LEU 13.A O no hydrogen 3.002 N/A HIS 96.A N VAL 39.A O no hydrogen 3.166 N/A HIS 96.A NE2 TYR 46.A OH no hydrogen 2.957 N/A ARG 103.A NH1 PHE 63.A O no hydrogen 2.765 N/A LEU 107.A N ARG 103.A O no hydrogen 3.006 N/A VAL 108.A N ALA 104.A O no hydrogen 2.993 N/A ALA 109.A N PRO 105.A O no hydrogen 2.862 N/A LEU 110.A N VAL 106.A O no hydrogen 2.936 N/A ALA 111.A N LEU 107.A O no hydrogen 2.982 N/A LEU 112.A N VAL 108.A O no hydrogen 2.927 N/A ILE 113.A N ALA 109.A O no hydrogen 2.871 N/A GLU 114.A N LEU 110.A O no hydrogen 2.947 N/A GLY 115.A N ALA 111.A O no hydrogen 2.939 N/A GLY 116.A N ILE 113.A O no hydrogen 3.125 N/A MET 117.A N LEU 112.A O no hydrogen 3.113 N/A TYR 119.A OH LEU 139.A O no hydrogen 3.284 N/A ALA 122.A N LYS 118.A O no hydrogen 2.803 N/A VAL 123.A N TYR 119.A O no hydrogen 2.940 N/A GLN 124.A N GLU 120.A O no hydrogen 2.917 N/A PHE 125.A N ASP 121.A O no hydrogen 2.894 N/A ILE 126.A N ALA 122.A O no hydrogen 2.934 N/A ARG 127.A N VAL 123.A O no hydrogen 2.917 N/A ARG 127.A NE ALA 133.A O no hydrogen 2.962 N/A ARG 127.A NH2 ALA 133.A O no hydrogen 2.715 N/A ARG 127.A NH2 PHE 134.A O no hydrogen 2.887 N/A GLN 128.A N GLN 124.A O no hydrogen 2.919 N/A LYS 129.A N ILE 126.A O no hydrogen 3.016 N/A LYS 129.A NZ GLU 4.A O no hydrogen 3.160 N/A ARG 130.A N ILE 126.A O no hydrogen 2.929 N/A PHE 134.A N LEU 101.A O no hydrogen 2.844 N/A ASN 135.A N GLN 138.A OE1 no hydrogen 3.031 N/A ASN 135.A ND2 GLY 66.A O no hydrogen 3.387 N/A GLN 138.A N ASN 135.A OD1 no hydrogen 3.018 N/A LEU 139.A N ASN 135.A O no hydrogen 2.958 N/A LEU 140.A N SER 136.A O no hydrogen 2.949 N/A TYR 141.A N LYS 137.A O no hydrogen 2.880 N/A LEU 142.A N GLN 138.A O no hydrogen 2.915 N/A GLU 143.A N LEU 139.A O no hydrogen 2.944 N/A LYS 144.A N LEU 140.A O no hydrogen 2.921 N/A TYR 145.A N TYR 141.A O no hydrogen 2.996 N/A TYR 145.A OH GLU 114.A OE2 no hydrogen 2.568 N/A LYS 148.A N GLU 114.A OE2 no hydrogen 2.886 N/A ARG 150.A N GLU 114.A OE1 no hydrogen 2.704 N/A