Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ms8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 92.A O no hydrogen 3.427 N/A HIS 4.A N VAL 90.A O no hydrogen 2.972 N/A HIS 4.A ND1 ASP 24.A OD2 no hydrogen 2.429 N/A SER 5.A N ASP 24.A OD1 no hydrogen 2.821 N/A MET 6.A N CYS 88.A O no hydrogen 2.929 N/A ARG 7.A N TYR 22.A O no hydrogen 2.957 N/A ARG 7.A NH1 MET 6.A O no hydrogen 3.098 N/A ARG 7.A NH1 CYS 88.A O no hydrogen 3.204 N/A ARG 7.A NH1 ASP 89.A OD1 no hydrogen 2.822 N/A ARG 7.A NH2 ASP 89.A OD1 no hydrogen 2.752 N/A TYR 8.A N TYR 86.A O no hydrogen 2.923 N/A TYR 9.A N VAL 20.A O no hydrogen 2.888 N/A GLU 10.A N TRP 84.A O no hydrogen 2.826 N/A THR 11.A N THR 18.A O no hydrogen 2.891 N/A THR 11.A OG1 THR 18.A O no hydrogen 3.533 N/A ALA 12.A N LEU 82.A O no hydrogen 2.884 N/A THR 13.A N ARG 16.A O no hydrogen 2.904 N/A THR 13.A OG1 ARG 16.A O no hydrogen 3.312 N/A SER 14.A N HIS 80.A O no hydrogen 2.805 N/A ARG 16.A N THR 13.A O no hydrogen 2.915 N/A TYR 17.A OH GLU 10.A OE1 no hydrogen 2.665 N/A THR 18.A N THR 11.A O no hydrogen 2.769 N/A SER 19.A N PHE 31.A O no hydrogen 2.817 N/A SER 19.A OG TYR 40.A OH no hydrogen 2.832 N/A VAL 20.A N TYR 9.A O no hydrogen 2.940 N/A GLY 21.A N VAL 29.A O no hydrogen 3.011 N/A TYR 22.A N ARG 7.A O no hydrogen 2.791 N/A VAL 23.A N LYS 26.A O no hydrogen 2.942 N/A ASP 24.A N SER 5.A O no hydrogen 2.809 N/A LYS 26.A N VAL 23.A O no hydrogen 2.821 N/A LYS 26.A NZ ASP 24.A O no hydrogen 2.698 N/A PHE 28.A N GLY 21.A O no hydrogen 2.882 N/A ARG 30.A N GLU 41.A O no hydrogen 3.138 N/A ARG 30.A NH2 GLU 27.A OE1 no hydrogen 2.868 N/A PHE 31.A N SER 19.A O no hydrogen 2.741 N/A SER 33.A N TYR 17.A O no hydrogen 3.121 N/A SER 33.A OG TYR 17.A O no hydrogen 2.970 N/A TYR 40.A OH SER 19.A OG no hydrogen 2.832 N/A GLU 41.A N ARG 30.A O no hydrogen 2.919 N/A GLN 43.A N PHE 28.A O no hydrogen 2.811 N/A GLN 43.A NE2 GLU 41.A O no hydrogen 3.667 N/A GLN 43.A NE2 PRO 42.A O no hydrogen 3.094 N/A MET 47.A N VAL 44.A O no hydrogen 3.156 N/A GLU 48.A N PRO 45.A O no hydrogen 2.982 N/A GLN 49.A NE2 TRP 46.A O no hydrogen 3.244 N/A GLU 50.A N MET 47.A O no hydrogen 3.250 N/A TYR 54.A OH TYR 158.A OH no hydrogen 2.551 N/A TRP 55.A NE1 GLU 50.A O no hydrogen 2.678 N/A GLU 56.A N PRO 52.A O no hydrogen 2.967 N/A ARG 57.A N GLU 53.A O no hydrogen 2.926 N/A ILE 58.A N TYR 54.A O no hydrogen 2.972 N/A THR 59.A N TRP 55.A O no hydrogen 2.924 N/A THR 59.A OG1 TRP 55.A O no hydrogen 2.732 N/A GLN 60.A N GLU 56.A O no hydrogen 2.987 N/A ILE 61.A N ARG 57.A O no hydrogen 3.005 N/A ALA 62.A N ILE 58.A O no hydrogen 2.858 N/A LYS 63.A N THR 59.A O no hydrogen 2.912 N/A GLY 64.A N GLN 60.A O no hydrogen 3.044 N/A GLN 65.A N ILE 61.A O no hydrogen 2.855 N/A GLN 65.A NE2 GLU 10.A OE1 no hydrogen 2.860 N/A GLU 66.A N ALA 62.A O no hydrogen 2.905 N/A GLN 67.A N LYS 63.A O no hydrogen 3.150 N/A TRP 68.A N GLY 64.A O no hydrogen 3.025 N/A PHE 69.A N GLN 65.A O no hydrogen 2.877 N/A ARG 70.A N GLU 66.A O no hydrogen 2.948 N/A VAL 71.A N GLN 67.A O no hydrogen 2.993 N/A ASN 72.A N TRP 68.A O no hydrogen 2.965 N/A ASN 72.A ND2 TRP 68.A O no hydrogen 2.352 N/A LEU 73.A N PHE 69.A O no hydrogen 2.853 N/A ARG 74.A N ARG 70.A O no hydrogen 2.900 N/A THR 75.A N VAL 71.A O no hydrogen 2.860 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.368 N/A LEU 76.A N ASN 72.A O no hydrogen 2.922 N/A LEU 77.A N LEU 73.A O no hydrogen 2.890 N/A GLY 78.A N ARG 74.A O no hydrogen 2.966 N/A TYR 79.A N THR 75.A O no hydrogen 3.174 N/A HIS 80.A ND1 ASP 106.A OD2 no hydrogen 2.968 N/A THR 81.A N ASP 106.A OD1 no hydrogen 2.964 N/A LEU 82.A N ALA 12.A O no hydrogen 2.898 N/A GLN 83.A N ALA 104.A O no hydrogen 2.822 N/A TRP 84.A N GLU 10.A O no hydrogen 2.808 N/A TRP 84.A NE1 GLU 101.A OE1 no hydrogen 2.856 N/A MET 85.A N GLN 102.A O no hydrogen 2.900 N/A TYR 86.A N TYR 8.A O no hydrogen 3.042 N/A TYR 86.A OH GLU 10.A OE2 no hydrogen 2.594 N/A GLY 87.A N TYR 100.A O no hydrogen 3.176 N/A CYS 88.A N MET 6.A O no hydrogen 2.910 N/A ASP 89.A N ARG 98.A O no hydrogen 2.820 N/A VAL 90.A N HIS 4.A O no hydrogen 2.912 N/A GLY 91.A N ARG 95.A O no hydrogen 2.947 N/A GLY 94.A N GLY 91.A O no hydrogen 2.800 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 3.006 N/A LEU 97.A N ASP 89.A O no hydrogen 2.617 N/A ARG 98.A N ASP 89.A O no hydrogen 3.157 N/A TYR 100.A N GLY 87.A O no hydrogen 2.925 N/A TYR 100.A OH ASP 89.A OD2 no hydrogen 2.442 N/A GLN 102.A N MET 85.A O no hydrogen 2.897 N/A PHE 103.A N ILE 111.A O no hydrogen 2.878 N/A ALA 104.A N GLN 83.A O no hydrogen 2.928 N/A TYR 105.A N CYS 108.A O no hydrogen 2.969 N/A ASP 106.A N THR 81.A O no hydrogen 2.956 N/A CYS 108.A N TYR 105.A O no hydrogen 3.170 N/A TYR 110.A N PHE 103.A O no hydrogen 2.793 N/A TYR 110.A OH THR 130.A OG1 no hydrogen 2.785 N/A ILE 111.A N PHE 103.A O no hydrogen 3.121 N/A ALA 112.A N THR 121.A O no hydrogen 2.968 N/A LEU 113.A N GLU 101.A O no hydrogen 2.897 N/A ASN 114.A N THR 119.A O no hydrogen 2.787 N/A ASN 114.A ND2 THR 119.A OG1 no hydrogen 3.030 N/A LEU 117.A N ASN 114.A O no hydrogen 2.725 N/A ARG 118.A N ASP 116.A OD2 no hydrogen 2.774 N/A THR 119.A N ASP 116.A OD2 no hydrogen 2.930 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 2.584 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.329 N/A THR 121.A N ALA 112.A O no hydrogen 2.918 N/A THR 121.A OG1 ASN 114.A OD1 no hydrogen 2.507 N/A GLN 128.A N ASP 124.A O no hydrogen 2.881 N/A ILE 129.A N MET 125.A O no hydrogen 3.038 N/A THR 130.A N ALA 126.A O no hydrogen 3.008 N/A THR 130.A OG1 TYR 110.A OH no hydrogen 2.785 N/A ARG 131.A N ALA 127.A O no hydrogen 2.839 N/A ARG 131.A NE GLN 128.A OE1 no hydrogen 2.643 N/A ARG 131.A NH1 GLU 135.A OE2 no hydrogen 2.618 N/A ARG 131.A NH2 GLN 128.A OE1 no hydrogen 3.134 N/A ARG 132.A N GLN 128.A O no hydrogen 3.018 N/A LYS 133.A N ILE 129.A O no hydrogen 3.048 N/A TRP 134.A N THR 130.A O no hydrogen 2.875 N/A GLU 135.A N ARG 131.A O no hydrogen 2.793 N/A GLN 136.A N ARG 132.A O no hydrogen 3.092 N/A ALA 137.A N LYS 133.A O no hydrogen 2.913 N/A GLY 138.A N TRP 134.A O no hydrogen 2.898 N/A ALA 139.A N TRP 134.A O no hydrogen 3.052 N/A TYR 142.A N GLY 138.A O no hydrogen 3.200 N/A TYR 143.A N ALA 139.A O no hydrogen 3.006 N/A ARG 144.A N ALA 140.A O no hydrogen 2.851 N/A ARG 144.A NE GLU 148.A OE1 no hydrogen 3.498 N/A ARG 144.A NE GLU 148.A OE2 no hydrogen 2.997 N/A ALA 145.A N GLU 141.A O no hydrogen 3.033 N/A TYR 146.A N TYR 142.A O no hydrogen 3.265 N/A LEU 147.A N TYR 143.A O no hydrogen 2.895 N/A GLU 148.A N ARG 144.A O no hydrogen 2.832 N/A GLY 149.A N ALA 145.A O no hydrogen 3.052 N/A GLY 149.A N TYR 146.A O no hydrogen 3.185 N/A CYS 151.A N TYR 146.A O no hydrogen 2.866 N/A GLU 153.A N GLY 149.A O no hydrogen 3.037 N/A TRP 154.A N GLU 150.A O no hydrogen 2.802 N/A LEU 155.A N CYS 151.A O no hydrogen 2.991 N/A HIS 156.A N VAL 152.A O no hydrogen 2.989 N/A HIS 156.A ND1 VAL 152.A O no hydrogen 2.791 N/A ARG 157.A N GLU 153.A O no hydrogen 2.994 N/A ARG 157.A NE GLU 50.A OE2 no hydrogen 3.000 N/A ARG 157.A NH2 GLU 50.A OE1 no hydrogen 2.750 N/A TYR 158.A N TRP 154.A O no hydrogen 2.841 N/A TYR 158.A OH TYR 54.A OH no hydrogen 2.551 N/A LEU 159.A N LEU 155.A O no hydrogen 2.900 N/A LYS 160.A N HIS 156.A O no hydrogen 3.002 N/A ASN 161.A N ARG 157.A O no hydrogen 2.874 N/A ASN 161.A ND2 GLU 50.A OE2 no hydrogen 2.771 N/A GLY 162.A N TYR 158.A O no hydrogen 3.195 N/A GLY 162.A N LEU 159.A O no hydrogen 3.178 N/A