Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 109.A O no hydrogen 3.012 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.834 N/A LYS 5.A NZ PRO 3.A O no hydrogen 3.522 N/A GLY 7.A N VAL 138.A O no hydrogen 2.898 N/A ASP 8.A N LYS 5.A O no hydrogen 3.061 N/A ILE 10.A N GLY 136.A O no hydrogen 2.957 N/A VAL 13.A N PRO 11.A O no hydrogen 2.752 N/A VAL 15.A N VAL 24.A O no hydrogen 2.792 N/A PHE 16.A N ALA 99.A O no hydrogen 2.870 N/A GLU 17.A N ASN 22.A O no hydrogen 3.059 N/A ASN 22.A N GLU 19.A O no hydrogen 3.079 N/A ASN 22.A ND2 GLU 17.A O no hydrogen 3.585 N/A VAL 24.A N VAL 15.A O no hydrogen 2.670 N/A ASN 25.A ND2 GLU 14.A OE2 no hydrogen 2.872 N/A LEU 26.A N VAL 13.A O no hydrogen 3.052 N/A ALA 27.A N ASN 25.A OD1 no hydrogen 2.928 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.327 N/A LEU 29.A N ASN 25.A O no hydrogen 2.833 N/A LYS 31.A N GLU 28.A O no hydrogen 3.217 N/A GLY 32.A N ASP 135.A OD1 no hydrogen 2.874 N/A LYS 33.A N PHE 30.A O no hydrogen 3.361 N/A LYS 34.A NZ LYS 66.A O no hydrogen 2.959 N/A GLY 35.A N VAL 133.A O no hydrogen 2.808 N/A VAL 36.A N VAL 70.A O no hydrogen 2.824 N/A LEU 37.A N MET 131.A O no hydrogen 3.072 N/A PHE 38.A N ALA 72.A O no hydrogen 2.960 N/A GLY 39.A N PHE 129.A O no hydrogen 2.747 N/A VAL 40.A N LEU 74.A O no hydrogen 3.014 N/A ALA 43.A N ASN 77.A OD1 no hydrogen 2.965 N/A THR 45.A N GLY 42.A O no hydrogen 3.339 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.083 N/A CYS 48.A SG GLY 42.A O no hydrogen 3.759 N/A CYS 48.A SG THR 45.A OG1 no hydrogen 2.699 N/A SER 49.A N PRO 46.A O no hydrogen 3.228 N/A SER 49.A OG THR 45.A O no hydrogen 2.668 N/A LYS 50.A N PRO 46.A O no hydrogen 2.978 N/A THR 51.A N GLY 47.A O no hydrogen 3.222 N/A HIS 52.A N GLY 47.A O no hydrogen 3.326 N/A HIS 52.A NE2 SER 153.A O no hydrogen 2.696 N/A LEU 53.A N CYS 48.A O no hydrogen 2.878 N/A GLY 55.A N THR 51.A O no hydrogen 2.931 N/A PHE 56.A N HIS 52.A O no hydrogen 3.334 N/A VAL 57.A N LEU 53.A O no hydrogen 2.939 N/A GLU 58.A N PRO 54.A O no hydrogen 2.731 N/A GLN 59.A N GLY 55.A O no hydrogen 2.930 N/A ALA 60.A N VAL 57.A O no hydrogen 3.136 N/A LEU 63.A N GLN 59.A O no hydrogen 2.923 N/A LYS 64.A N ALA 60.A O no hydrogen 3.001 N/A LYS 64.A NZ GLY 93.A O no hydrogen 2.718 N/A ALA 65.A N GLU 61.A O no hydrogen 2.875 N/A LYS 66.A N LEU 63.A O no hydrogen 2.934 N/A GLY 67.A N LYS 64.A O no hydrogen 2.869 N/A VAL 68.A N LEU 63.A O no hydrogen 3.167 N/A GLN 69.A N LYS 34.A O no hydrogen 2.861 N/A ALA 72.A N VAL 36.A O no hydrogen 2.953 N/A CYS 73.A N ARG 96.A O no hydrogen 2.713 N/A LEU 74.A N PHE 38.A O no hydrogen 2.889 N/A SER 75.A N LEU 98.A O no hydrogen 3.163 N/A SER 75.A OG ASN 77.A OD1 no hydrogen 2.759 N/A ASN 77.A N SER 75.A O no hydrogen 3.053 N/A VAL 81.A N ASP 78.A OD1 no hydrogen 2.861 N/A THR 82.A N ASP 78.A O no hydrogen 3.217 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.094 N/A GLY 83.A N ALA 79.A O no hydrogen 2.909 N/A GLU 84.A N PHE 80.A O no hydrogen 3.180 N/A TRP 85.A N VAL 81.A O no hydrogen 2.876 N/A GLY 86.A N THR 82.A O no hydrogen 2.868 N/A ARG 87.A N GLY 83.A O no hydrogen 3.125 N/A ARG 87.A NH1 GLU 84.A OE2 no hydrogen 2.465 N/A ALA 88.A N GLU 84.A O no hydrogen 2.967 N/A HIS 89.A N GLY 86.A O no hydrogen 3.176 N/A LYS 90.A N ARG 87.A O no hydrogen 3.012 N/A ALA 91.A N GLY 86.A O no hydrogen 3.128 N/A LYS 94.A N ALA 91.A O no hydrogen 2.708 N/A VAL 95.A N ALA 91.A O no hydrogen 2.874 N/A ARG 96.A N VAL 71.A O no hydrogen 2.892 N/A ARG 96.A NE GLU 17.A OE1 no hydrogen 3.317 N/A ARG 96.A NE GLU 17.A OE2 no hydrogen 2.850 N/A ARG 96.A NH2 GLU 17.A OE1 no hydrogen 2.918 N/A LEU 98.A N CYS 73.A O no hydrogen 2.785 N/A ALA 99.A N PHE 16.A O no hydrogen 2.627 N/A ASP 100.A N SER 75.A O no hydrogen 2.897 N/A GLY 103.A N ASP 100.A O no hydrogen 3.071 N/A ALA 104.A N ASP 100.A OD1 no hydrogen 2.878 N/A PHE 105.A N ASP 100.A OD2 no hydrogen 2.693 N/A LYS 107.A N GLY 103.A O no hydrogen 3.166 N/A LYS 107.A NZ THR 102.A O no hydrogen 2.986 N/A GLU 108.A N ALA 104.A O no hydrogen 3.236 N/A THR 109.A N PHE 105.A O no hydrogen 3.199 N/A THR 109.A N GLY 106.A O no hydrogen 3.213 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.722 N/A THR 109.A OG1 GLY 106.A O no hydrogen 3.256 N/A LEU 111.A N GLY 106.A O no hydrogen 2.945 N/A LEU 113.A N ARG 125.A O no hydrogen 2.814 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.810 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.820 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.432 N/A VAL 118.A N ASP 115.A O no hydrogen 3.172 N/A ILE 120.A N LEU 117.A O no hydrogen 2.963 N/A PHE 121.A N LEU 117.A O no hydrogen 2.901 N/A GLY 122.A N VAL 118.A O no hydrogen 2.664 N/A ARG 124.A NE LEU 113.A O no hydrogen 2.814 N/A ARG 125.A NE ASN 123.A OD1 no hydrogen 2.820 N/A ARG 125.A NH1 PRO 41.A O no hydrogen 2.898 N/A ARG 125.A NH2 PHE 121.A O no hydrogen 3.297 N/A LYS 127.A N LEU 111.A O no hydrogen 2.765 N/A LYS 127.A NZ ASP 110.A O no hydrogen 2.886 N/A ARG 128.A N GLY 147.A O no hydrogen 2.995 N/A ARG 128.A NE THR 148.A O no hydrogen 3.287 N/A ARG 128.A NE GLY 149.A O no hydrogen 2.990 N/A ARG 128.A NH1 HIS 52.A ND1 no hydrogen 3.133 N/A ARG 128.A NH2 THR 148.A O no hydrogen 3.465 N/A PHE 129.A N GLY 39.A O no hydrogen 3.238 N/A SER 130.A N ASN 142.A O no hydrogen 2.830 N/A MET 131.A N LEU 37.A O no hydrogen 2.751 N/A VAL 132.A N ALA 140.A O no hydrogen 3.014 N/A VAL 133.A N GLY 35.A O no hydrogen 2.836 N/A GLN 134.A N ILE 137.A O no hydrogen 2.851 N/A ASP 135.A N LYS 33.A O no hydrogen 2.811 N/A ILE 137.A N GLN 134.A O no hydrogen 2.868 N/A VAL 138.A N ASP 8.A O no hydrogen 2.921 N/A LYS 139.A N VAL 132.A O no hydrogen 2.822 N/A ALA 140.A N VAL 132.A O no hydrogen 3.399 N/A ASN 142.A N SER 130.A O no hydrogen 2.805 N/A ASN 142.A ND2 SER 130.A O no hydrogen 3.651 N/A ASN 142.A ND2 SER 130.A OG no hydrogen 2.823 N/A ASN 142.A ND2 GLN 161.A OE1 no hydrogen 3.069 N/A GLU 144.A N ARG 128.A O no hydrogen 3.177 N/A GLY 147.A N GLU 144.A O no hydrogen 2.849 N/A THR 148.A N ASP 146.A OD1 no hydrogen 3.330 N/A THR 148.A OG1 ASP 146.A O no hydrogen 3.480 N/A GLY 149.A N ASP 146.A OD1 no hydrogen 2.901 N/A THR 151.A N GLU 144.A OE2 no hydrogen 2.770 N/A THR 151.A OG1 GLU 144.A OE1 no hydrogen 2.604 N/A THR 151.A OG1 GLU 144.A OE2 no hydrogen 3.224 N/A CYS 152.A N THR 151.A OG1 no hydrogen 2.587 N/A CYS 152.A SG VAL 143.A O no hydrogen 3.600 N/A SER 153.A N GLU 144.A OE2 no hydrogen 3.087 N/A SER 153.A OG GLU 144.A OE2 no hydrogen 2.475 N/A LEU 154.A N THR 151.A O no hydrogen 3.375 N/A ASN 157.A N LEU 154.A O no hydrogen 3.077 N/A ASN 157.A ND2 CYS 152.A O no hydrogen 2.847 N/A ILE 158.A N LEU 154.A O no hydrogen 3.375 N/A ILE 159.A N ALA 155.A O no hydrogen 3.293 N/A ILE 159.A N PRO 156.A O no hydrogen 3.213 N/A SER 160.A OG ASN 157.A O no hydrogen 2.839 N/A GLN 161.A N ILE 158.A O no hydrogen 2.803 N/A GLN 161.A NE2 ASN 142.A OD1 no hydrogen 2.886 N/A LEU 162.A N ILE 159.A O no hydrogen 2.826 N/A