Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 1.A O no hydrogen 2.951 N/A SER 3.A OG GLU 1.A OE2 no hydrogen 3.333 N/A ASN 4.A ND2 ASN 4.A O no hydrogen 2.952 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.882 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.638 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 2.664 N/A LYS 10.A N ASP 7.A O no hydrogen 2.989 N/A HIS 11.A N ASP 7.A O no hydrogen 2.813 N/A SER 13.A N GLU 180.A OE1 no hydrogen 3.031 N/A SER 13.A OG GLU 180.A OE1 no hydrogen 3.351 N/A SER 13.A OG GLU 180.A OE2 no hydrogen 2.677 N/A GLY 14.A N HIS 11.A O no hydrogen 2.713 N/A ILE 15.A N SER 13.A OG no hydrogen 3.257 N/A THR 18.A N SER 115.A O no hydrogen 2.962 N/A GLN 20.A N VAL 113.A O no hydrogen 2.698 N/A GLN 20.A NE2 SER 115.A OG no hydrogen 2.608 N/A ASN 21.A N VAL 113.A O no hydrogen 3.306 N/A ASN 21.A ND2 THR 76.A OG1 no hydrogen 3.308 N/A ILE 22.A N ALA 78.A O no hydrogen 3.076 N/A VAL 23.A N ASN 111.A O no hydrogen 2.831 N/A SER 24.A N CYS 75.A O no hydrogen 2.874 N/A SER 24.A OG SER 84.A OG no hydrogen 2.631 N/A THR 25.A N LYS 108.A O no hydrogen 2.934 N/A VAL 26.A N MET 73.A O no hydrogen 3.033 N/A ASN 27.A N LYS 105.A O no hydrogen 2.796 N/A LEU 28.A N GLY 71.A O no hydrogen 2.747 N/A ASP 29.A N ASN 27.A OD1 no hydrogen 2.875 N/A CYS 30.A SG LEU 28.A O no hydrogen 3.833 N/A LYS 31.A NZ ALA 69.A O no hydrogen 3.556 N/A LEU 32.A N ALA 69.A O no hydrogen 2.861 N/A LYS 35.A NZ TYR 46.A OH no hydrogen 2.961 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.317 N/A ILE 37.A N ASP 33.A O no hydrogen 3.197 N/A ALA 38.A N LEU 34.A O no hydrogen 3.043 N/A LEU 39.A N LYS 35.A O no hydrogen 2.969 N/A GLN 40.A N ALA 36.A O no hydrogen 2.698 N/A ALA 41.A N ILE 37.A O no hydrogen 2.888 N/A GLU 45.A N ILE 55.A O no hydrogen 2.914 N/A LYS 49.A N ASN 47.A OD1 no hydrogen 3.067 N/A ARG 50.A N ASN 47.A O no hydrogen 2.932 N/A PHE 51.A N ASN 47.A O no hydrogen 2.877 N/A ALA 53.A N PHE 51.A O no hydrogen 2.886 N/A VAL 54.A N ILE 67.A O no hydrogen 3.056 N/A ILE 55.A N GLU 45.A O no hydrogen 2.675 N/A MET 56.A N ALA 65.A O no hydrogen 2.990 N/A ARG 57.A N ASN 43.A O no hydrogen 3.392 N/A LYS 62.A NZ ILE 58.A O no hydrogen 2.564 N/A LYS 62.A NZ THR 63.A O no hydrogen 3.162 N/A THR 63.A N ILE 58.A O no hydrogen 3.429 N/A THR 63.A OG1 PRO 61.A O no hydrogen 2.769 N/A THR 63.A OG1 TYR 91.A OH no hydrogen 2.670 N/A THR 64.A N THR 76.A O no hydrogen 2.900 N/A ALA 65.A N MET 56.A O no hydrogen 2.900 N/A LEU 66.A N VAL 74.A O no hydrogen 2.752 N/A ILE 67.A N VAL 54.A O no hydrogen 2.900 N/A PHE 68.A N LYS 72.A O no hydrogen 2.867 N/A GLY 71.A N PHE 68.A O no hydrogen 2.833 N/A LYS 72.A N SER 70.A OG no hydrogen 3.343 N/A MET 73.A N VAL 26.A O no hydrogen 3.050 N/A VAL 74.A N LEU 66.A O no hydrogen 2.936 N/A CYS 75.A N SER 24.A O no hydrogen 2.782 N/A CYS 75.A SG SER 84.A O no hydrogen 3.867 N/A THR 76.A N THR 64.A O no hydrogen 2.845 N/A GLY 77.A N ASN 21.A OD1 no hydrogen 2.672 N/A LYS 79.A NZ GLN 20.A O no hydrogen 3.196 N/A PHE 83.A N SER 80.A OG no hydrogen 3.127 N/A SER 84.A N SER 80.A O no hydrogen 2.929 N/A SER 84.A OG SER 24.A OG no hydrogen 2.631 N/A LYS 85.A N GLU 81.A O no hydrogen 2.993 N/A MET 86.A N ASP 82.A O no hydrogen 2.804 N/A ALA 87.A N PHE 83.A O no hydrogen 3.025 N/A ALA 88.A N SER 84.A O no hydrogen 3.000 N/A ARG 89.A N LYS 85.A O no hydrogen 2.970 N/A LYS 90.A N MET 86.A O no hydrogen 3.175 N/A LYS 90.A NZ GLU 60.A O no hydrogen 3.009 N/A TYR 91.A N ALA 87.A O no hydrogen 2.873 N/A TYR 91.A OH THR 63.A OG1 no hydrogen 2.670 N/A ALA 92.A N ALA 88.A O no hydrogen 2.868 N/A ARG 93.A N ARG 89.A O no hydrogen 2.883 N/A ARG 93.A NE GLN 96.A OE1 no hydrogen 3.284 N/A ARG 93.A NH2 GLN 96.A OE1 no hydrogen 2.792 N/A ILE 94.A N LYS 90.A O no hydrogen 3.115 N/A VAL 95.A N TYR 91.A O no hydrogen 3.112 N/A GLN 96.A N ALA 92.A O no hydrogen 2.989 N/A GLN 96.A NE2 ALA 102.A O no hydrogen 2.865 N/A LYS 97.A N ARG 93.A O no hydrogen 2.838 N/A LEU 98.A N ILE 94.A O no hydrogen 3.136 N/A LEU 98.A N VAL 95.A O no hydrogen 3.153 N/A GLY 99.A N GLN 96.A O no hydrogen 2.809 N/A PHE 100.A N VAL 95.A O no hydrogen 3.391 N/A ALA 102.A N PHE 100.A O no hydrogen 2.815 N/A LYS 103.A N LEU 28.A O no hydrogen 2.760 N/A LYS 103.A NZ PRO 101.A O no hydrogen 3.422 N/A LYS 105.A N ASN 27.A O no hydrogen 2.986 N/A LYS 108.A N THR 25.A O no hydrogen 2.905 N/A LYS 108.A NZ ASP 106.A O no hydrogen 2.508 N/A GLN 110.A N VAL 23.A O no hydrogen 2.879 N/A GLN 110.A NE2 THR 25.A OG1 no hydrogen 2.713 N/A ASN 111.A N VAL 23.A O no hydrogen 3.381 N/A ILE 112.A N ALA 169.A O no hydrogen 2.963 N/A VAL 113.A N ASN 21.A O no hydrogen 2.821 N/A GLY 114.A N ILE 166.A O no hydrogen 2.847 N/A SER 115.A N THR 18.A O no hydrogen 2.880 N/A CYS 116.A N ILE 164.A O no hydrogen 2.895 N/A VAL 118.A N GLY 162.A O no hydrogen 2.927 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 2.684 N/A ILE 122.A N VAL 160.A O no hydrogen 2.858 N/A ARG 123.A N PHE 189.A O no hydrogen 2.842 N/A LEU 127.A N ARG 123.A O no hydrogen 3.120 N/A ALA 128.A N LEU 124.A O no hydrogen 2.839 N/A TYR 129.A N GLU 125.A O no hydrogen 3.004 N/A SER 130.A N GLY 126.A O no hydrogen 3.057 N/A SER 130.A N LEU 127.A O no hydrogen 3.265 N/A SER 130.A OG GLY 126.A O no hydrogen 2.659 N/A HIS 131.A N ALA 128.A O no hydrogen 3.177 N/A PHE 134.A N HIS 131.A O no hydrogen 3.063 N/A SER 135.A N HIS 131.A O no hydrogen 3.065 N/A SER 135.A OG HIS 131.A O no hydrogen 2.734 N/A SER 136.A N ILE 146.A O no hydrogen 2.942 N/A LEU 141.A N GLU 138.A O no hydrogen 2.735 N/A PHE 142.A N GLU 138.A O no hydrogen 3.114 N/A LEU 145.A N ILE 158.A O no hydrogen 2.766 N/A ILE 146.A N SER 136.A O no hydrogen 2.812 N/A TYR 147.A N LEU 156.A O no hydrogen 2.929 N/A ARG 148.A N PHE 134.A O no hydrogen 2.870 N/A MET 149.A N ILE 154.A O no hydrogen 2.860 N/A VAL 155.A N THR 167.A O no hydrogen 3.063 N/A LEU 156.A N TYR 147.A O no hydrogen 2.809 N/A LEU 157.A N VAL 165.A O no hydrogen 2.815 N/A ILE 158.A N LEU 145.A O no hydrogen 2.880 N/A PHE 159.A N LYS 163.A O no hydrogen 2.978 N/A GLY 162.A N PHE 159.A O no hydrogen 3.005 N/A LYS 163.A NZ ASP 117.A OD2 no hydrogen 3.190 N/A ILE 164.A N CYS 116.A O no hydrogen 2.719 N/A VAL 165.A N LEU 157.A O no hydrogen 2.865 N/A ILE 166.A N GLY 114.A O no hydrogen 2.887 N/A THR 167.A N VAL 155.A O no hydrogen 3.012 N/A THR 167.A OG1 VAL 155.A O no hydrogen 3.075 N/A GLY 168.A N ASN 111.A OD1 no hydrogen 2.901 N/A LYS 170.A N GLU 174.A OE1 no hydrogen 2.742 N/A LYS 170.A NZ GLN 110.A O no hydrogen 2.624 N/A ARG 172.A N GLU 81.A OE2 no hydrogen 3.028 N/A GLU 174.A N MET 171.A O no hydrogen 3.038 N/A TYR 176.A N ARG 172.A O no hydrogen 3.236 N/A LYS 177.A N ASP 173.A O no hydrogen 2.731 N/A LYS 177.A NZ VAL 151.A O no hydrogen 3.154 N/A LYS 177.A NZ ASN 181.A OD1 no hydrogen 3.006 N/A ALA 178.A N GLU 174.A O no hydrogen 2.919 N/A PHE 179.A N THR 175.A O no hydrogen 3.345 N/A GLU 180.A N TYR 176.A O no hydrogen 3.045 N/A ASN 181.A N LYS 177.A O no hydrogen 2.862 N/A ILE 182.A N ALA 178.A O no hydrogen 3.102 N/A TYR 183.A N PHE 179.A O no hydrogen 2.897 N/A TYR 183.A N GLU 180.A O no hydrogen 3.342 N/A VAL 185.A N ILE 182.A O no hydrogen 3.082 N/A LEU 186.A N ILE 182.A O no hydrogen 3.030 N/A SER 187.A N TYR 183.A O no hydrogen 2.922 N/A GLU 188.A N PRO 184.A O no hydrogen 2.901 N/A PHE 189.A N VAL 185.A O no hydrogen 3.143 N/A PHE 189.A N LEU 186.A O no hydrogen 3.065 N/A ARG 190.A N SER 187.A O no hydrogen 3.174 N/A LYS 191.A N PRO 121.A O no hydrogen 2.770 N/A LYS 191.A NZ ILE 122.A O no hydrogen 2.785 N/A