Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vl2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 108.A O no hydrogen 3.012 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.817 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 3.044 N/A GLY 6.A N VAL 137.A O no hydrogen 2.730 N/A ASP 7.A N LYS 4.A O no hydrogen 2.973 N/A ILE 9.A N GLY 135.A O no hydrogen 2.899 N/A VAL 14.A N VAL 23.A O no hydrogen 2.894 N/A PHE 15.A N ALA 98.A O no hydrogen 2.846 N/A GLU 16.A N ASN 21.A O no hydrogen 2.896 N/A ASN 21.A N GLU 18.A O no hydrogen 2.888 N/A ASN 21.A ND2 GLU 16.A O no hydrogen 3.339 N/A ASN 21.A ND2 GLU 18.A OE2 no hydrogen 2.981 N/A VAL 23.A N VAL 14.A O no hydrogen 2.917 N/A ASN 24.A ND2 ALA 11.A O no hydrogen 3.668 N/A LEU 25.A N VAL 12.A O no hydrogen 3.056 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.923 N/A LEU 28.A N ASN 24.A O no hydrogen 2.879 N/A LYS 30.A N GLU 27.A O no hydrogen 3.458 N/A GLY 31.A N ASP 134.A OD1 no hydrogen 2.741 N/A LYS 32.A N PHE 29.A O no hydrogen 3.249 N/A LYS 33.A NZ LYS 65.A O no hydrogen 2.593 N/A GLY 34.A N VAL 132.A O no hydrogen 2.656 N/A VAL 35.A N VAL 69.A O no hydrogen 2.815 N/A LEU 36.A N MET 130.A O no hydrogen 3.049 N/A PHE 37.A N ALA 71.A O no hydrogen 2.944 N/A GLY 38.A N PHE 128.A O no hydrogen 2.861 N/A VAL 39.A N LEU 73.A O no hydrogen 3.188 N/A ALA 42.A N ASN 76.A OD1 no hydrogen 2.955 N/A THR 44.A N GLY 41.A O no hydrogen 3.389 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.054 N/A THR 44.A OG1 HIS 51.A NE2 no hydrogen 2.930 N/A THR 50.A N CYS 47.A O no hydrogen 3.294 N/A THR 50.A OG1 CYS 47.A O no hydrogen 3.453 N/A HIS 51.A N SER 48.A O no hydrogen 2.812 N/A HIS 51.A NE2 THR 44.A OG1 no hydrogen 2.930 N/A LEU 52.A N HIS 51.A ND1 no hydrogen 2.890 N/A GLY 54.A N SER 48.A O no hydrogen 2.989 N/A PHE 55.A N HIS 51.A O no hydrogen 3.263 N/A VAL 56.A N LEU 52.A O no hydrogen 2.871 N/A GLU 57.A N PRO 53.A O no hydrogen 2.991 N/A GLN 58.A N GLY 54.A O no hydrogen 2.920 N/A GLN 58.A NE2 GLU 57.A OE1 no hydrogen 2.632 N/A ALA 59.A N VAL 56.A O no hydrogen 3.330 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.862 N/A LEU 62.A N GLN 58.A O no hydrogen 2.912 N/A LYS 63.A N ALA 59.A O no hydrogen 3.019 N/A ALA 64.A N GLU 60.A O no hydrogen 2.818 N/A LYS 65.A N LEU 62.A O no hydrogen 3.001 N/A GLY 66.A N LYS 63.A O no hydrogen 2.887 N/A VAL 67.A N LEU 62.A O no hydrogen 3.220 N/A GLN 68.A N LYS 33.A O no hydrogen 2.785 N/A ALA 71.A N VAL 35.A O no hydrogen 2.922 N/A CYS 72.A N ARG 95.A O no hydrogen 2.807 N/A LEU 73.A N PHE 37.A O no hydrogen 2.831 N/A SER 74.A N LEU 97.A O no hydrogen 3.159 N/A SER 74.A OG ASN 76.A OD1 no hydrogen 2.856 N/A VAL 80.A N ASP 77.A OD1 no hydrogen 2.915 N/A THR 81.A N ASP 77.A O no hydrogen 3.269 N/A THR 81.A OG1 ALA 78.A O no hydrogen 3.441 N/A GLY 82.A N ALA 78.A O no hydrogen 3.014 N/A GLU 83.A N PHE 79.A O no hydrogen 3.192 N/A TRP 84.A N VAL 80.A O no hydrogen 2.908 N/A GLY 85.A N THR 81.A O no hydrogen 2.907 N/A ARG 86.A N GLY 82.A O no hydrogen 3.142 N/A ALA 87.A N GLU 83.A O no hydrogen 2.923 N/A HIS 88.A N TRP 84.A O no hydrogen 3.254 N/A HIS 88.A N GLY 85.A O no hydrogen 3.084 N/A LYS 89.A N ARG 86.A O no hydrogen 3.183 N/A ALA 90.A N GLY 85.A O no hydrogen 3.068 N/A LYS 93.A N ALA 90.A O no hydrogen 2.694 N/A VAL 94.A N ALA 90.A O no hydrogen 2.895 N/A ARG 95.A N VAL 70.A O no hydrogen 2.874 N/A ARG 95.A NE GLU 16.A OE1 no hydrogen 3.267 N/A ARG 95.A NE GLU 16.A OE2 no hydrogen 2.799 N/A ARG 95.A NH2 GLU 16.A OE1 no hydrogen 2.874 N/A LEU 97.A N CYS 72.A O no hydrogen 2.789 N/A ALA 98.A N PHE 15.A O no hydrogen 2.683 N/A ASP 99.A N SER 74.A O no hydrogen 2.997 N/A GLY 102.A N ASP 99.A O no hydrogen 2.913 N/A ALA 103.A N ASP 99.A OD1 no hydrogen 2.967 N/A PHE 104.A N ASP 99.A OD2 no hydrogen 2.674 N/A LYS 106.A N GLY 102.A O no hydrogen 2.930 N/A LYS 106.A NZ THR 101.A O no hydrogen 2.845 N/A GLU 107.A N ALA 103.A O no hydrogen 3.260 N/A THR 108.A N PHE 104.A O no hydrogen 3.102 N/A THR 108.A OG1 PHE 104.A O no hydrogen 2.850 N/A LEU 110.A N GLY 105.A O no hydrogen 3.144 N/A LEU 112.A N ARG 124.A O no hydrogen 2.748 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.051 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.676 N/A VAL 117.A N ASP 114.A O no hydrogen 3.028 N/A ILE 119.A N LEU 116.A O no hydrogen 2.990 N/A PHE 120.A N LEU 116.A O no hydrogen 2.900 N/A GLY 121.A N VAL 117.A O no hydrogen 2.686 N/A ARG 123.A NE LEU 112.A O no hydrogen 2.876 N/A ARG 123.A NH2 LEU 112.A O no hydrogen 3.330 N/A ARG 124.A NE ASN 122.A OD1 no hydrogen 2.688 N/A ARG 124.A NH1 PRO 40.A O no hydrogen 3.016 N/A ARG 124.A NH2 PHE 120.A O no hydrogen 3.269 N/A LYS 126.A N LEU 110.A O no hydrogen 2.846 N/A LYS 126.A NZ ASP 109.A O no hydrogen 3.105 N/A ARG 127.A NH1 GLY 46.A O no hydrogen 3.243 N/A ARG 127.A NH1 CYS 47.A O no hydrogen 2.936 N/A ARG 127.A NH1 THR 50.A OG1 no hydrogen 2.966 N/A ARG 127.A NH2 GLY 46.A O no hydrogen 2.536 N/A PHE 128.A N GLY 38.A O no hydrogen 3.280 N/A SER 129.A N ASN 141.A O no hydrogen 2.840 N/A MET 130.A N LEU 36.A O no hydrogen 2.753 N/A VAL 131.A N ALA 139.A O no hydrogen 2.956 N/A VAL 132.A N GLY 34.A O no hydrogen 2.803 N/A GLN 133.A N ILE 136.A O no hydrogen 2.993 N/A ASP 134.A N LYS 32.A O no hydrogen 2.717 N/A ILE 136.A N GLN 133.A O no hydrogen 3.017 N/A VAL 137.A N ASP 7.A O no hydrogen 2.851 N/A LYS 138.A N VAL 131.A O no hydrogen 2.753 N/A ASN 141.A N SER 129.A O no hydrogen 2.714 N/A ASN 141.A ND2 SER 129.A O no hydrogen 3.557 N/A ASN 141.A ND2 SER 129.A OG no hydrogen 2.782 N/A ASN 141.A ND2 GLN 160.A OE1 no hydrogen 2.733 N/A GLU 143.A N ARG 127.A O no hydrogen 2.886 N/A THR 147.A OG1 GLY 146.A O no hydrogen 2.607 N/A GLY 148.A N GLY 146.A O no hydrogen 2.497 N/A LEU 149.A N THR 147.A OG1 no hydrogen 3.213 N/A THR 150.A OG1 THR 147.A O no hydrogen 2.893 N/A SER 159.A N ASN 156.A O no hydrogen 3.291 N/A SER 159.A OG ASN 156.A O no hydrogen 2.554 N/A GLN 160.A N ILE 157.A O no hydrogen 2.905 N/A GLN 160.A NE2 ASN 141.A OD1 no hydrogen 3.008 N/A LEU 161.A N ILE 158.A O no hydrogen 2.859 N/A