Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vld_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 114.A OE2 no hydrogen 3.510 N/A ILE 4.A N VAL 110.A O no hydrogen 2.926 N/A LYS 6.A N LEU 108.A O no hydrogen 3.199 N/A SER 10.A N GLU 13.A OE1 no hydrogen 3.426 N/A SER 10.A OG GLU 13.A OE2 no hydrogen 3.183 N/A ILE 14.A N SER 10.A O no hydrogen 3.000 N/A LYS 15.A N GLU 11.A O no hydrogen 3.293 N/A GLU 16.A N GLU 12.A O no hydrogen 3.231 N/A LEU 17.A N GLU 13.A O no hydrogen 2.809 N/A LEU 18.A N ILE 14.A O no hydrogen 2.751 N/A ASP 19.A N LYS 15.A O no hydrogen 3.073 N/A LEU 20.A N GLU 16.A O no hydrogen 2.775 N/A ALA 21.A N LEU 17.A O no hydrogen 2.866 N/A GLU 22.A N LEU 18.A O no hydrogen 2.735 N/A LYS 23.A N ASP 19.A O no hydrogen 2.749 N/A HIS 24.A N LEU 20.A O no hydrogen 3.070 N/A GLY 26.A N ALA 21.A O no hydrogen 2.859 N/A VAL 27.A N PHE 111.A O no hydrogen 2.977 N/A VAL 28.A N ILE 55.A O no hydrogen 2.952 N/A THR 29.A N VAL 109.A O no hydrogen 2.830 N/A ILE 30.A N ILE 53.A O no hydrogen 2.873 N/A PHE 31.A N SER 107.A O no hydrogen 2.875 N/A ALA 32.A N ARG 51.A O no hydrogen 3.150 N/A ARG 33.A N GLU 104.A O no hydrogen 2.897 N/A ARG 33.A NE ASP 50.A OD1 no hydrogen 3.452 N/A ARG 33.A NE TYR 106.A OH no hydrogen 3.534 N/A CYS 34.A N GLY 49.A O no hydrogen 3.144 N/A CYS 34.A SG ALA 32.A O no hydrogen 3.693 N/A CYS 34.A SG GLY 49.A O no hydrogen 3.910 N/A LYS 35.A N GLU 101.A O no hydrogen 2.980 N/A VAL 36.A N LEU 46.A O no hydrogen 3.162 N/A HIS 37.A N GLU 99.A O no hydrogen 2.983 N/A HIS 37.A NE2 GLU 101.A OE1 no hydrogen 2.766 N/A TYR 38.A N SER 44.A O no hydrogen 2.785 N/A TYR 38.A OH GLU 96.A OE1 no hydrogen 2.692 N/A GLU 39.A N ARG 97.A O no hydrogen 2.879 N/A GLY 40.A N ALA 42.A O no hydrogen 2.933 N/A SER 44.A N TYR 38.A O no hydrogen 2.992 N/A LEU 46.A N VAL 36.A O no hydrogen 2.764 N/A GLY 49.A N CYS 34.A O no hydrogen 3.041 N/A ARG 51.A N ALA 32.A O no hydrogen 3.016 N/A ARG 51.A NH1 GLY 47.A O no hydrogen 3.061 N/A ARG 51.A NH2 GLY 47.A O no hydrogen 2.944 N/A ILE 52.A N HIS 64.A O no hydrogen 2.694 N/A ILE 53.A N ILE 30.A O no hydrogen 2.907 N/A ILE 54.A N LEU 62.A O no hydrogen 2.864 N/A ILE 55.A N VAL 28.A O no hydrogen 2.816 N/A LYS 56.A N SER 60.A O no hydrogen 2.803 N/A GLY 59.A N LYS 56.A O no hydrogen 2.806 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.175 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.903 N/A PHE 61.A N GLN 75.A O no hydrogen 2.966 N/A LEU 62.A N ILE 54.A O no hydrogen 2.917 N/A ILE 63.A N ASN 73.A O no hydrogen 2.887 N/A HIS 64.A N ILE 52.A O no hydrogen 2.700 N/A HIS 64.A NE2 ARG 69.A O no hydrogen 3.074 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.664 N/A VAL 72.A N ILE 63.A O no hydrogen 2.609 N/A GLN 75.A N PHE 61.A O no hydrogen 2.704 N/A GLY 78.A N ASP 58.A O no hydrogen 2.756 N/A SER 79.A OG PRO 76.A O no hydrogen 2.824 N/A LYS 80.A N SER 89.A O no hydrogen 3.060 N/A LYS 84.A N ASN 86.A O no hydrogen 3.115 N/A SER 87.A N VAL 100.A O no hydrogen 3.027 N/A SER 89.A N LYS 80.A O no hydrogen 3.103 N/A ILE 90.A N GLU 96.A O no hydrogen 2.935 N/A GLU 96.A N ILE 90.A O no hydrogen 2.767 N/A ARG 97.A N GLU 39.A O no hydrogen 2.645 N/A LEU 98.A N ILE 88.A O no hydrogen 2.928 N/A GLU 99.A N HIS 37.A O no hydrogen 2.786 N/A VAL 100.A N SER 87.A O no hydrogen 2.783 N/A GLU 101.A N LYS 35.A O no hydrogen 2.858 N/A ILE 102.A N GLU 85.A O no hydrogen 3.401 N/A ILE 103.A N ARG 33.A O no hydrogen 3.019 N/A GLU 104.A N ARG 33.A O no hydrogen 3.035 N/A TYR 106.A OH ASP 50.A OD1 no hydrogen 2.934 N/A SER 107.A N PHE 31.A O no hydrogen 3.110 N/A LEU 108.A N LYS 6.A O no hydrogen 3.450 N/A VAL 109.A N THR 29.A O no hydrogen 2.848 N/A VAL 110.A N ILE 4.A O no hydrogen 2.853 N/A PHE 111.A N VAL 27.A O no hydrogen 2.777 N/A LEU 112.A N LYS 2.A O no hydrogen 2.840 N/A GLU 122.A N SER 119.A OG no hydrogen 3.333 N/A ASN 124.A N ALA 121.A O no hydrogen 2.950 N/A LEU 125.A N GLU 122.A O no hydrogen 3.202 N/A PHE 127.A N ALA 123.A O no hydrogen 2.951 N/A GLU 128.A N ASN 124.A O no hydrogen 3.032 N/A ASN 129.A N LEU 125.A O no hydrogen 2.951 N/A VAL 132.A N ASN 129.A O no hydrogen 3.139 N/A ILE 133.A N PRO 130.A O no hydrogen 2.948 N/A GLU 134.A N PRO 130.A O no hydrogen 3.090 N/A LYS 138.A N VAL 155.A O no hydrogen 2.777 N/A ARG 142.A NH1 ALA 121.A O no hydrogen 3.540 N/A ARG 142.A NH1 ASN 124.A OD1 no hydrogen 2.850 N/A ARG 142.A NH2 ASN 124.A OD1 no hydrogen 2.906 N/A GLU 143.A N ASP 152.A O no hydrogen 2.827 N/A LYS 144.A N VAL 151.A O no hydrogen 2.882 N/A ILE 146.A N GLY 149.A O no hydrogen 2.702 N/A GLY 149.A N ILE 146.A O no hydrogen 3.431 N/A VAL 151.A N LYS 144.A O no hydrogen 2.959 N/A VAL 153.A N LEU 164.A O no hydrogen 3.354 N/A VAL 155.A N LYS 138.A O no hydrogen 2.902 N/A ASP 156.A N ASN 160.A O no hydrogen 2.891 N/A GLY 159.A N ASP 156.A O no hydrogen 2.955 N/A ASN 160.A N ASP 156.A OD1 no hydrogen 2.786 N/A ASN 160.A ND2 ASP 156.A OD2 no hydrogen 3.201 N/A VAL 162.A N GLY 154.A O no hydrogen 2.826 N/A VAL 163.A N ARG 194.A O no hydrogen 2.760 N/A LEU 164.A N VAL 153.A O no hydrogen 2.830 N/A GLU 165.A N ILE 196.A O no hydrogen 3.178 N/A LEU 166.A N ASP 152.A OD2 no hydrogen 2.763 N/A LYS 167.A N VAL 198.A O no hydrogen 2.953 N/A LYS 167.A NZ GLU 165.A OE2 no hydrogen 3.078 N/A ALA 171.A N SER 201.A O no hydrogen 2.750 N/A ALA 175.A N ASP 172.A OD1 no hydrogen 2.970 N/A VAL 176.A N ASP 172.A O no hydrogen 3.333 N/A SER 177.A N LEU 173.A O no hydrogen 3.022 N/A SER 177.A OG LEU 173.A O no hydrogen 3.048 N/A GLN 178.A N HIS 174.A O no hydrogen 2.808 N/A GLN 178.A NE2 GLU 165.A OE2 no hydrogen 2.939 N/A LYS 179.A NZ ASP 183.A OD2 no hydrogen 2.948 N/A LYS 179.A NZ GLU 213.A OE2 no hydrogen 2.744 N/A ARG 180.A N SER 177.A O no hydrogen 3.040 N/A ARG 180.A NE HIS 148.A O no hydrogen 3.374 N/A TYR 181.A N GLN 178.A O no hydrogen 3.335 N/A ASP 183.A N LYS 179.A O no hydrogen 2.813 N/A SER 184.A N ARG 180.A O no hydrogen 2.979 N/A LEU 185.A N TYR 181.A O no hydrogen 3.061 N/A LYS 186.A N VAL 182.A O no hydrogen 2.697 N/A GLU 187.A N ASP 183.A O no hydrogen 2.942 N/A GLU 188.A N LEU 185.A O no hydrogen 2.903 N/A TYR 189.A N LEU 185.A O no hydrogen 2.760 N/A GLY 190.A N LYS 186.A O no hydrogen 3.083 N/A ARG 194.A N ILE 161.A O no hydrogen 2.762 N/A ARG 194.A NE ASP 156.A OD2 no hydrogen 3.108 N/A ARG 194.A NH1 GLU 134.A OE1 no hydrogen 2.912 N/A ARG 194.A NH1 GLU 216.A OE2 no hydrogen 3.018 N/A ARG 194.A NH2 GLU 134.A OE1 no hydrogen 2.547 N/A ARG 194.A NH2 GLU 134.A OE2 no hydrogen 2.942 N/A ARG 194.A NH2 ASP 156.A OD2 no hydrogen 3.062 N/A ILE 196.A N VAL 163.A O no hydrogen 2.867 N/A LEU 197.A N GLU 216.A O no hydrogen 2.879 N/A VAL 198.A N GLU 165.A O no hydrogen 2.801 N/A ALA 199.A N ARG 218.A O no hydrogen 3.286 N/A THR 203.A N ALA 171.A O no hydrogen 2.896 N/A THR 203.A OG1 ALA 171.A O no hydrogen 3.329 N/A LYS 207.A N THR 203.A O no hydrogen 2.986 N/A LYS 207.A NZ GLU 211.A OE2 no hydrogen 3.431 N/A LYS 208.A N GLU 204.A O no hydrogen 2.889 N/A LEU 209.A N GLY 205.A O no hydrogen 2.964 N/A LEU 210.A N ALA 206.A O no hydrogen 2.945 N/A GLU 211.A N LYS 207.A O no hydrogen 3.159 N/A LYS 212.A N LYS 208.A O no hydrogen 2.842 N/A GLU 213.A N LEU 210.A O no hydrogen 2.883 N/A GLY 214.A N GLU 211.A O no hydrogen 3.359 N/A LEU 215.A N LEU 210.A O no hydrogen 3.079 N/A GLU 216.A N GLY 195.A O no hydrogen 2.793 N/A ARG 218.A N LEU 197.A O no hydrogen 2.988 N/A ARG 218.A NE ILE 133.A O no hydrogen 2.676 N/A LEU 220.A N ALA 199.A O no hydrogen 2.864 N/A