Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 90.A O no hydrogen 2.856 N/A ARG 4.A N ASP 138.A OD1 no hydrogen 2.783 N/A ARG 4.A NH1 SER 136.A O no hydrogen 3.055 N/A VAL 5.A N ASP 92.A O no hydrogen 2.921 N/A LEU 6.A N LEU 139.A O no hydrogen 2.810 N/A VAL 7.A N PHE 94.A O no hydrogen 2.806 N/A ASP 8.A N ILE 141.A O no hydrogen 2.993 N/A GLY 11.A N ALA 14.A O no hydrogen 2.797 N/A VAL 12.A N MET 9.A O no hydrogen 3.071 N/A LEU 13.A N MET 9.A O no hydrogen 2.769 N/A ALA 14.A N MET 9.A O no hydrogen 2.909 N/A ASP 15.A N GLU 73.A O no hydrogen 2.762 N/A PHE 16.A N ALA 14.A O no hydrogen 2.973 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 2.928 N/A GLY 19.A N ASP 15.A O no hydrogen 3.109 N/A PHE 20.A N PHE 16.A O no hydrogen 2.838 N/A LEU 21.A N GLU 17.A O no hydrogen 3.010 N/A ARG 22.A N GLY 18.A O no hydrogen 3.043 N/A LYS 23.A N GLY 19.A O no hydrogen 3.065 N/A LYS 23.A NZ GLU 71.A OE1 no hydrogen 2.777 N/A PHE 24.A N PHE 20.A O no hydrogen 2.775 N/A ARG 25.A N LEU 21.A O no hydrogen 2.941 N/A ALA 26.A N ARG 22.A O no hydrogen 3.085 N/A ARG 27.A N LYS 23.A O no hydrogen 2.962 N/A PHE 28.A N PHE 24.A O no hydrogen 2.774 N/A GLN 31.A N PHE 28.A O no hydrogen 3.007 N/A ILE 34.A N TYR 48.A OH no hydrogen 2.984 N/A ASP 38.A N ALA 35.A O no hydrogen 2.828 N/A ARG 39.A N LEU 36.A O no hydrogen 2.970 N/A ARG 39.A NE GLU 17.A OE1 no hydrogen 2.822 N/A ARG 39.A NH1 ARG 40.A O no hydrogen 3.297 N/A ARG 39.A NH1 GLY 41.A O no hydrogen 3.010 N/A ARG 39.A NH1 GLN 47.A OE1 no hydrogen 2.926 N/A ARG 39.A NH2 GLU 17.A OE2 no hydrogen 2.832 N/A ARG 39.A NH2 GLY 41.A O no hydrogen 3.142 N/A ARG 39.A NH2 PHE 42.A O no hydrogen 3.321 N/A ARG 40.A N GLN 47.A OE1 no hydrogen 2.901 N/A ARG 40.A NH1 GLU 37.A O no hydrogen 2.976 N/A ARG 40.A NH1 ARG 39.A O no hydrogen 2.847 N/A GLU 46.A N TRP 43.A O no hydrogen 3.155 N/A GLN 47.A N TRP 43.A O no hydrogen 3.438 N/A GLN 47.A NE2 ASP 38.A O no hydrogen 2.998 N/A TYR 48.A N VAL 44.A O no hydrogen 3.021 N/A GLY 49.A N SER 45.A O no hydrogen 2.892 N/A ARG 50.A N GLU 46.A O no hydrogen 3.164 N/A ARG 50.A N GLN 47.A O no hydrogen 3.133 N/A LEU 51.A N GLN 47.A O no hydrogen 3.189 N/A LEU 51.A N TYR 48.A O no hydrogen 3.046 N/A LEU 55.A N ARG 52.A O no hydrogen 3.078 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.721 N/A LYS 58.A N GLY 54.A O no hydrogen 3.258 N/A ALA 59.A N LEU 55.A O no hydrogen 2.875 N/A ILE 60.A N SER 56.A O no hydrogen 2.945 N/A SER 61.A N GLU 57.A O no hydrogen 2.988 N/A SER 61.A OG LYS 58.A O no hydrogen 2.688 N/A ILE 62.A N ALA 59.A O no hydrogen 3.006 N/A GLU 64.A N ILE 60.A O no hydrogen 3.072 N/A SER 65.A N ILE 62.A O no hydrogen 3.286 N/A SER 65.A OG SER 61.A O no hydrogen 2.698 N/A ASN 67.A N GLU 109.A OE2 no hydrogen 2.684 N/A PHE 68.A N SER 65.A O no hydrogen 3.183 N/A PHE 70.A N GLU 109.A OE1 no hydrogen 2.834 N/A GLU 71.A N ASN 67.A O no hydrogen 3.017 N/A LEU 72.A N PHE 69.A O no hydrogen 3.253 N/A LEU 75.A N LEU 13.A O no hydrogen 2.857 N/A ALA 78.A N LEU 75.A O no hydrogen 3.144 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.749 N/A ALA 81.A N GLY 77.A O no hydrogen 2.948 N/A VAL 82.A N ALA 78.A O no hydrogen 2.969 N/A LYS 83.A N VAL 79.A O no hydrogen 2.952 N/A GLU 84.A N GLU 80.A O no hydrogen 2.980 N/A MET 85.A N ALA 81.A O no hydrogen 2.721 N/A ALA 86.A N VAL 82.A O no hydrogen 2.892 N/A SER 87.A N LYS 83.A O no hydrogen 3.295 N/A SER 87.A N GLU 84.A O no hydrogen 3.139 N/A SER 87.A OG GLU 84.A O no hydrogen 2.856 N/A LEU 88.A N MET 85.A O no hydrogen 3.162 N/A THR 91.A OG1 GLN 89.A O no hydrogen 2.760 N/A ASP 92.A N LEU 3.A O no hydrogen 2.853 N/A PHE 94.A N VAL 5.A O no hydrogen 2.972 N/A ILE 95.A N GLN 125.A O no hydrogen 2.852 N/A CYS 96.A N VAL 7.A O no hydrogen 2.876 N/A THR 97.A N VAL 127.A O no hydrogen 3.010 N/A SER 98.A OG THR 129.A O no hydrogen 2.654 N/A LYS 104.A NZ LYS 104.A O no hydrogen 3.380 N/A GLU 109.A N TYR 105.A O no hydrogen 2.809 N/A LYS 110.A N CYS 106.A O no hydrogen 2.872 N/A LYS 110.A NZ ASP 10.A OD2 no hydrogen 2.898 N/A LYS 110.A NZ THR 97.A OG1 no hydrogen 2.881 N/A TYR 111.A N PRO 107.A O no hydrogen 3.098 N/A ALA 112.A N TYR 108.A O no hydrogen 2.926 N/A TRP 113.A N GLU 109.A O no hydrogen 2.804 N/A TRP 113.A NE1 LEU 72.A O no hydrogen 2.801 N/A VAL 114.A N LYS 110.A O no hydrogen 3.001 N/A GLU 115.A N TYR 111.A O no hydrogen 2.896 N/A LYS 116.A N ALA 112.A O no hydrogen 2.930 N/A TYR 117.A N TRP 113.A O no hydrogen 2.979 N/A PHE 118.A N VAL 114.A O no hydrogen 2.806 N/A GLY 119.A N GLU 115.A O no hydrogen 2.902 N/A PHE 122.A N GLY 119.A O no hydrogen 3.110 N/A LEU 123.A N PRO 120.A O no hydrogen 3.128 N/A GLN 125.A N PHE 122.A O no hydrogen 2.899 N/A ILE 126.A N LEU 123.A O no hydrogen 3.245 N/A VAL 127.A N ILE 95.A O no hydrogen 2.782 N/A THR 129.A N THR 97.A O no hydrogen 3.000 N/A THR 129.A OG1 ASP 131.A O no hydrogen 2.963 N/A ASP 131.A N THR 129.A OG1 no hydrogen 3.039 N/A LYS 132.A NZ CYS 96.A O no hydrogen 2.940 N/A LYS 132.A NZ ASP 142.A OD2 no hydrogen 2.761 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.911 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 2.601 N/A VAL 135.A N LYS 132.A O no hydrogen 3.146 N/A ALA 137.A N SER 155.A OG no hydrogen 3.172 N/A ASP 138.A N ARG 4.A O no hydrogen 2.875 N/A LEU 139.A N ARG 4.A O no hydrogen 3.326 N/A LEU 140.A N GLU 157.A O no hydrogen 2.924 N/A ILE 141.A N LEU 6.A O no hydrogen 2.977 N/A ASP 142.A N VAL 159.A O no hydrogen 3.222 N/A ARG 144.A N ASP 142.A OD1 no hydrogen 2.858 N/A ARG 144.A NE ASP 146.A O no hydrogen 3.199 N/A ALA 150.A N ASP 131.A OD2 no hydrogen 2.732 N/A GLU 151.A N THR 133.A OG1 no hydrogen 3.028 N/A THR 153.A N GLU 151.A OE2 no hydrogen 2.959 N/A THR 153.A OG1 GLU 151.A OE2 no hydrogen 3.095 N/A SER 155.A OG ALA 137.A O no hydrogen 3.336 N/A TRP 156.A NE1 LYS 132.A O no hydrogen 2.981 N/A GLU 157.A N ASP 138.A O no hydrogen 2.915 N/A HIS 158.A NE2 ASP 142.A O no hydrogen 2.984 N/A VAL 159.A N LEU 140.A O no hydrogen 2.801 N/A LEU 160.A N ARG 176.A O no hydrogen 2.932 N/A PHE 161.A N ASP 142.A O no hydrogen 3.077 N/A THR 162.A N LEU 178.A O no hydrogen 3.041 N/A ALA 163.A N ASN 166.A OD1 no hydrogen 3.021 N/A HIS 165.A NE2 ASP 143.A OD2 no hydrogen 2.948 N/A ASN 166.A N ALA 163.A O no hydrogen 2.965 N/A ASN 166.A ND2 ASP 143.A O no hydrogen 2.950 N/A ASN 166.A ND2 PHE 161.A O no hydrogen 2.904 N/A GLN 167.A NE2 CYS 164.A O no hydrogen 3.467 N/A LEU 169.A N ASN 166.A O no hydrogen 3.010 N/A ARG 175.A N GLN 172.A O no hydrogen 2.784 N/A ARG 175.A NH2 PRO 145.A O no hydrogen 2.774 N/A ARG 176.A NE GLU 157.A OE2 no hydrogen 2.889 N/A ARG 176.A NH1 SER 191.A OG no hydrogen 3.231 N/A ARG 176.A NH2 GLU 157.A OE1 no hydrogen 2.853 N/A ARG 176.A NH2 GLU 157.A OE2 no hydrogen 3.475 N/A ARG 176.A NH2 SER 191.A OG no hydrogen 3.012 N/A ARG 177.A NH1 THR 162.A OG1 no hydrogen 3.252 N/A ARG 177.A NH1 ASN 166.A O no hydrogen 3.454 N/A ARG 177.A NH1 ASN 166.A OD1 no hydrogen 2.953 N/A ARG 177.A NH2 ASN 166.A O no hydrogen 2.696 N/A ARG 177.A NH2 LEU 169.A O no hydrogen 3.013 N/A LEU 178.A N LEU 160.A O no hydrogen 2.816 N/A HIS 179.A N ASP 183.A OD2 no hydrogen 2.807 N/A HIS 179.A ND1 ASP 183.A OD2 no hydrogen 2.713 N/A TRP 181.A NE1 VAL 12.A O no hydrogen 2.839 N/A ALA 182.A N SER 180.A OG no hydrogen 3.291 N/A ASP 183.A N SER 180.A O no hydrogen 3.070 N/A ASP 184.A N ASP 183.A OD1 no hydrogen 2.813 N/A TRP 185.A N ASP 183.A O no hydrogen 3.007 N/A LYS 186.A NZ GLU 84.A OE2 no hydrogen 2.611 N/A ALA 187.A N ASP 184.A OD1 no hydrogen 3.104 N/A LEU 189.A N TRP 185.A O no hydrogen 3.041 N/A ASP 190.A N LYS 186.A O no hydrogen 2.845 N/A SER 191.A N ALA 187.A O no hydrogen 3.109 N/A SER 191.A OG ILE 188.A O no hydrogen 2.715 N/A LYS 192.A N LEU 189.A O no hydrogen 2.875 N/A LYS 192.A NZ GLU 157.A OE1 no hydrogen 2.912 N/A ARG 193.A N ASP 190.A O no hydrogen 3.043 N/A ARG 193.A NE ASP 190.A OD1 no hydrogen 2.909 N/A ARG 193.A NH1 ASN 90.A O no hydrogen 3.196 N/A ARG 193.A NH1 THR 91.A OG1 no hydrogen 3.117 N/A ARG 193.A NH2 THR 91.A OG1 no hydrogen 2.970 N/A