Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 1.A O no hydrogen 3.131 N/A SER 4.A OG LEU 1.A O no hydrogen 3.143 N/A VAL 7.A N PHE 5.A O no hydrogen 3.061 N/A ASP 8.A N LEU 156.A O no hydrogen 2.811 N/A HIS 9.A ND1 VAL 7.A O no hydrogen 3.198 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.812 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.559 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.236 N/A ARG 11.A N ASP 8.A O no hydrogen 3.182 N/A ARG 11.A NE ASP 8.A OD2 no hydrogen 2.996 N/A ARG 11.A NH1 GLU 155.A O no hydrogen 2.961 N/A ARG 11.A NH2 ALA 157.A O no hydrogen 3.196 N/A MET 12.A N HIS 9.A O no hydrogen 3.398 N/A ALA 16.A N ARG 37.A O no hydrogen 2.932 N/A VAL 17.A N ARG 149.A O no hydrogen 2.825 N/A ARG 18.A N ASP 35.A O no hydrogen 3.077 N/A ARG 18.A NH2 ASP 35.A OD2 no hydrogen 2.838 N/A ALA 20.A N VAL 33.A O no hydrogen 2.824 N/A LYS 21.A N VAL 33.A O no hydrogen 3.273 N/A LYS 21.A NZ LEU 2.A O no hydrogen 2.759 N/A MET 23.A N ILE 31.A O no hydrogen 2.835 N/A THR 25.A N ASP 29.A O no hydrogen 2.908 N/A GLY 28.A N THR 25.A O no hydrogen 2.868 N/A ASP 29.A N THR 25.A OG1 no hydrogen 2.992 N/A ILE 31.A N MET 23.A O no hydrogen 2.808 N/A THR 32.A N LEU 88.A O no hydrogen 2.955 N/A THR 32.A OG1 GLY 90.A O no hydrogen 2.730 N/A VAL 33.A N LYS 21.A O no hydrogen 2.905 N/A PHE 34.A N MET 86.A O no hydrogen 2.784 N/A ASP 35.A N ARG 18.A O no hydrogen 2.853 N/A LEU 36.A N PHE 84.A O no hydrogen 2.908 N/A ARG 37.A N ALA 16.A O no hydrogen 2.912 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 2.965 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 3.381 N/A ARG 37.A NH1 THR 82.A OG1 no hydrogen 2.833 N/A ARG 37.A NH2 ASP 35.A OD1 no hydrogen 3.493 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.744 N/A PHE 38.A N THR 82.A O no hydrogen 2.846 N/A CYS 39.A N THR 82.A O no hydrogen 3.058 N/A ILE 40.A N GLU 44.A OE2 no hydrogen 2.901 N/A LYS 43.A N ILE 40.A O no hydrogen 2.995 N/A GLU 44.A N ILE 40.A O no hydrogen 3.053 N/A MET 46.A N ARG 81.A O no hydrogen 2.907 N/A GLY 50.A N GLU 135.A OE1 no hydrogen 3.047 N/A ILE 51.A N PRO 47.A O no hydrogen 3.008 N/A HIS 52.A N GLU 48.A O no hydrogen 3.310 N/A HIS 52.A ND1 MET 130.A O no hydrogen 2.719 N/A THR 53.A N LYS 49.A O no hydrogen 2.980 N/A THR 53.A OG1 LYS 49.A O no hydrogen 3.259 N/A THR 53.A OG1 HIS 131.A ND1 no hydrogen 2.762 N/A LEU 54.A N GLY 50.A O no hydrogen 2.825 N/A GLU 55.A N ILE 51.A O no hydrogen 2.848 N/A HIS 56.A N HIS 52.A O no hydrogen 3.125 N/A HIS 56.A ND1 PRO 118.A O no hydrogen 2.755 N/A HIS 56.A NE2 HIS 52.A NE2 no hydrogen 3.198 N/A LEU 57.A N THR 53.A O no hydrogen 3.304 N/A LEU 57.A N LEU 54.A O no hydrogen 2.942 N/A PHE 58.A N LEU 54.A O no hydrogen 2.732 N/A PHE 61.A N LEU 57.A O no hydrogen 3.138 N/A MET 62.A N PHE 58.A O no hydrogen 2.755 N/A ARG 63.A N ALA 59.A O no hydrogen 2.972 N/A ARG 63.A NH2 ILE 73.A O no hydrogen 3.359 N/A ARG 63.A NH2 ILE 74.A O no hydrogen 3.191 N/A ASP 64.A N GLY 60.A O no hydrogen 3.057 N/A HIS 65.A N PHE 61.A O no hydrogen 3.285 N/A HIS 65.A N MET 62.A O no hydrogen 3.104 N/A HIS 65.A NE2 ASP 107.A OD2 no hydrogen 2.790 N/A LEU 66.A N MET 62.A O no hydrogen 2.777 N/A ASN 67.A N ARG 63.A O no hydrogen 3.090 N/A GLY 68.A N VAL 71.A O no hydrogen 2.950 N/A VAL 71.A N GLY 68.A O no hydrogen 3.131 N/A GLU 72.A N ILE 89.A O no hydrogen 3.034 N/A ILE 73.A N ASN 67.A OD1 no hydrogen 2.872 N/A ILE 74.A N SER 87.A O no hydrogen 2.808 N/A ASP 75.A N SER 87.A O no hydrogen 3.300 N/A SER 77.A N TYR 85.A O no hydrogen 2.883 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.207 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.528 N/A MET 79.A N GLY 83.A O no hydrogen 2.939 N/A ARG 81.A NE MET 46.A O no hydrogen 2.843 N/A PHE 84.A N LEU 36.A O no hydrogen 2.953 N/A TYR 85.A N SER 77.A O no hydrogen 2.917 N/A MET 86.A N PHE 34.A O no hydrogen 2.966 N/A SER 87.A N ASP 75.A O no hydrogen 2.946 N/A SER 87.A OG ASP 75.A O no hydrogen 3.426 N/A LEU 88.A N THR 32.A O no hydrogen 2.852 N/A ILE 89.A N GLU 72.A O no hydrogen 2.832 N/A GLY 90.A N ALA 30.A O no hydrogen 2.964 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.795 N/A ARG 96.A N ASP 93.A OD1 no hydrogen 2.945 N/A ARG 96.A NH1 ASN 69.A O no hydrogen 3.110 N/A ARG 96.A NH2 LEU 66.A O no hydrogen 2.820 N/A ARG 96.A NH2 GLY 68.A O no hydrogen 2.838 N/A VAL 97.A N ASP 93.A O no hydrogen 3.196 N/A ALA 98.A N GLU 94.A O no hydrogen 2.832 N/A ASP 99.A N GLN 95.A O no hydrogen 2.793 N/A ALA 100.A N ARG 96.A O no hydrogen 3.093 N/A TRP 101.A N VAL 97.A O no hydrogen 2.874 N/A LYS 102.A N ALA 98.A O no hydrogen 2.964 N/A LYS 102.A NZ ASP 147.A OD1 no hydrogen 2.834 N/A ALA 103.A N ASP 99.A O no hydrogen 3.038 N/A ALA 104.A N ALA 100.A O no hydrogen 2.855 N/A MET 105.A N TRP 101.A O no hydrogen 2.875 N/A ALA 106.A N LYS 102.A O no hydrogen 2.954 N/A ASP 107.A N ALA 103.A O no hydrogen 3.036 N/A VAL 108.A N ALA 104.A O no hydrogen 3.092 N/A LEU 109.A N MET 105.A O no hydrogen 3.236 N/A LYS 110.A N ASP 107.A O no hydrogen 3.198 N/A VAL 111.A N VAL 108.A O no hydrogen 3.167 N/A GLN 112.A N GLN 116.A OE1 no hydrogen 3.225 N/A ASN 115.A N ASP 113.A OD2 no hydrogen 3.074 N/A GLN 116.A N ASP 113.A O no hydrogen 3.031 N/A GLN 116.A NE2 GLN 112.A OE1 no hydrogen 3.395 N/A ILE 117.A N GLN 114.A O no hydrogen 3.147 N/A LEU 120.A N ILE 117.A O no hydrogen 3.307 N/A ASN 121.A N GLU 119.A O no hydrogen 2.993 N/A ASN 121.A ND2 GLN 124.A OE1 no hydrogen 2.839 N/A TYR 123.A N ASN 121.A OD1 no hydrogen 2.829 N/A GLN 124.A N ASN 121.A O no hydrogen 3.250 N/A CYS 125.A N ASN 121.A O no hydrogen 3.014 N/A CYS 125.A SG HIS 56.A NE2 no hydrogen 3.671 N/A CYS 125.A SG HIS 131.A NE2 no hydrogen 3.415 N/A MET 130.A N THR 127.A O no hydrogen 3.009 N/A HIS 131.A N GLN 129.A O no hydrogen 3.006 N/A HIS 131.A ND1 THR 53.A OG1 no hydrogen 2.762 N/A SER 132.A N THR 53.A OG1 no hydrogen 2.839 N/A LEU 133.A N GLN 114.A OE1 no hydrogen 2.907 N/A SER 134.A OG SER 132.A OG no hydrogen 3.199 N/A GLU 135.A N SER 132.A OG no hydrogen 2.990 N/A ALA 136.A N SER 132.A O no hydrogen 3.055 N/A GLN 137.A N LEU 133.A O no hydrogen 2.852 N/A GLN 137.A NE2 VAL 108.A O no hydrogen 3.013 N/A GLN 137.A NE2 VAL 111.A O no hydrogen 2.847 N/A ASP 138.A N SER 134.A O no hydrogen 2.974 N/A ILE 139.A N GLU 135.A O no hydrogen 2.981 N/A ALA 140.A N ALA 136.A O no hydrogen 3.010 N/A ARG 141.A N GLN 137.A O no hydrogen 2.909 N/A HIS 142.A N ASP 138.A O no hydrogen 2.999 N/A ILE 143.A N ILE 139.A O no hydrogen 3.151 N/A LEU 144.A N ALA 140.A O no hydrogen 3.166 N/A GLU 145.A N ARG 141.A O no hydrogen 2.860 N/A ARG 146.A N HIS 142.A O no hydrogen 2.956 N/A ASP 147.A N ILE 143.A O no hydrogen 2.949 N/A VAL 148.A N ASP 147.A OD1 no hydrogen 2.764 N/A ARG 149.A N PRO 15.A O no hydrogen 3.082 N/A ARG 149.A NH1 ASN 151.A OD1 no hydrogen 2.855 N/A ASN 151.A N VAL 17.A O no hydrogen 2.900 N/A ASN 151.A ND2 GLN 13.A O no hydrogen 2.990 N/A GLU 155.A N SER 152.A OG no hydrogen 3.078 N/A LEU 156.A N SER 152.A O no hydrogen 3.032 N/A LEU 158.A N ALA 6.A O no hydrogen 3.036 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.852 N/A LYS 162.A NZ GLU 165.A OE2 no hydrogen 2.927 N/A LEU 163.A N PRO 159.A O no hydrogen 3.044 N/A GLN 164.A N LYS 160.A O no hydrogen 2.951 N/A GLU 165.A N GLU 161.A O no hydrogen 3.127 N/A LEU 166.A N LYS 162.A O no hydrogen 3.074 N/A LEU 166.A N LEU 163.A O no hydrogen 3.204 N/A