Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 1.A OD1 no hydrogen 2.565 N/A GLN 3.A N PHE 145.A O no hydrogen 2.676 N/A ILE 5.A N ILE 143.A O no hydrogen 2.950 N/A ASN 8.A N HIS 141.A O no hydrogen 2.893 N/A PHE 13.A N ILE 134.A O no hydrogen 2.904 N/A GLY 15.A N LEU 132.A O no hydrogen 2.812 N/A ILE 17.A N ASP 130.A O no hydrogen 2.620 N/A GLN 20.A NE2 GLU 127.A O no hydrogen 3.384 N/A ASP 22.A N GLN 20.A O no hydrogen 2.799 N/A GLY 24.A N VAL 103.A O no hydrogen 2.764 N/A THR 25.A N ASP 22.A O no hydrogen 2.899 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.674 N/A LEU 26.A N SER 146.A O no hydrogen 2.913 N/A ILE 27.A N ILE 101.A O no hydrogen 2.888 N/A VAL 28.A N GLY 144.A O no hydrogen 2.941 N/A ILE 29.A N ILE 99.A O no hydrogen 2.805 N/A ARG 30.A N SER 142.A O no hydrogen 2.912 N/A GLY 31.A N PHE 97.A O no hydrogen 2.848 N/A HIS 32.A N ASN 139.A O no hydrogen 2.707 N/A VAL 33.A N LYS 95.A O no hydrogen 3.162 N/A ALA 37.A N PRO 34.A O no hydrogen 3.085 N/A ASP 38.A N ASP 38.A OD2 no hydrogen 2.562 N/A ARG 39.A N ASP 38.A OD2 no hydrogen 2.753 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 2.765 N/A PHE 40.A N PRO 62.A O no hydrogen 3.215 N/A GLN 41.A N TYR 135.A O no hydrogen 2.902 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 2.702 N/A VAL 42.A N PHE 60.A O no hydrogen 2.955 N/A ASP 43.A N GLY 133.A O no hydrogen 2.841 N/A LEU 44.A N PHE 58.A O no hydrogen 2.847 N/A GLN 45.A N THR 131.A O no hydrogen 2.641 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.200 N/A ASN 46.A N ASP 55.A O no hydrogen 3.121 N/A GLY 47.A N ASP 130.A OD1 no hydrogen 2.707 N/A SER 49.A OG PRO 52.A O no hydrogen 2.641 N/A ARG 53.A N GLU 78.A OE2 no hydrogen 2.757 N/A ALA 54.A N SER 49.A O no hydrogen 2.787 N/A VAL 56.A N LEU 75.A O no hydrogen 2.953 N/A ALA 57.A N LEU 44.A O no hydrogen 2.860 N/A PHE 58.A N LEU 44.A O no hydrogen 3.404 N/A HIS 59.A N ASN 73.A O no hydrogen 2.983 N/A HIS 59.A ND1 ASP 43.A OD1 no hydrogen 2.615 N/A PHE 60.A N VAL 42.A O no hydrogen 2.884 N/A ASN 61.A N VAL 71.A O no hydrogen 2.734 N/A ASN 61.A ND2 PHE 40.A O no hydrogen 2.942 N/A ARG 63.A N CYS 69.A O no hydrogen 2.856 N/A ARG 63.A NE ASN 61.A OD1 no hydrogen 2.685 N/A ARG 63.A NH2 ASN 61.A OD1 no hydrogen 3.067 N/A PHE 64.A N ASP 38.A O no hydrogen 2.822 N/A GLY 68.A N LYS 65.A O no hydrogen 3.107 N/A CYS 69.A N ARG 63.A O no hydrogen 3.119 N/A ILE 70.A N THR 86.A O no hydrogen 2.873 N/A VAL 71.A N ASN 61.A O no hydrogen 2.856 N/A CYS 72.A N GLU 84.A O no hydrogen 3.179 N/A ASN 73.A N HIS 59.A O no hydrogen 3.227 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.893 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.682 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.806 N/A THR 74.A OG1 TYR 120.A OH no hydrogen 2.622 N/A LEU 75.A N VAL 56.A O no hydrogen 2.919 N/A ILE 76.A N LYS 79.A O no hydrogen 3.047 N/A ASN 77.A N ASP 55.A OD1 no hydrogen 2.896 N/A LYS 79.A N ILE 76.A O no hydrogen 2.953 N/A GLY 81.A N THR 74.A O no hydrogen 3.025 N/A GLU 84.A N CYS 72.A O no hydrogen 2.924 N/A THR 86.A N ILE 70.A O no hydrogen 2.863 N/A THR 89.A N TYR 87.A O no hydrogen 2.948 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.321 N/A ARG 93.A NE ALA 37.A O no hydrogen 2.906 N/A ARG 93.A NH1 PHE 64.A O no hydrogen 3.310 N/A GLU 94.A N VAL 33.A O no hydrogen 2.566 N/A LYS 95.A N LYS 92.A O no hydrogen 3.335 N/A PHE 97.A N GLY 31.A O no hydrogen 2.900 N/A GLU 98.A N ASN 113.A OD1 no hydrogen 3.015 N/A ILE 99.A N ILE 29.A O no hydrogen 2.607 N/A VAL 100.A N ALA 111.A O no hydrogen 2.918 N/A ILE 101.A N ILE 27.A O no hydrogen 2.860 N/A MET 102.A N GLN 109.A O no hydrogen 2.650 N/A VAL 103.A N THR 25.A O no hydrogen 2.917 N/A LEU 104.A N LYS 107.A O no hydrogen 2.805 N/A PHE 108.A N TYR 120.A O no hydrogen 2.892 N/A GLN 109.A N MET 102.A O no hydrogen 2.896 N/A VAL 110.A N LEU 118.A O no hydrogen 2.910 N/A ALA 111.A N VAL 100.A O no hydrogen 2.942 N/A VAL 112.A N LYS 115.A O no hydrogen 2.909 N/A ASN 113.A N GLU 98.A O no hydrogen 2.998 N/A LYS 115.A N VAL 112.A O no hydrogen 3.134 N/A THR 117.A N VAL 110.A O no hydrogen 2.764 N/A THR 117.A OG1 LYS 115.A O no hydrogen 3.115 N/A LEU 118.A N VAL 110.A O no hydrogen 3.143 N/A TYR 120.A N PHE 108.A O no hydrogen 3.100 N/A TYR 120.A OH THR 74.A OG1 no hydrogen 2.622 N/A HIS 122.A N ASP 106.A O no hydrogen 2.994 N/A HIS 122.A NE2 LEU 104.A O no hydrogen 2.809 N/A ARG 123.A NH1 ARG 82.A O no hydrogen 3.074 N/A ARG 123.A NH2 ARG 82.A O no hydrogen 2.685 N/A ARG 123.A NH2 GLU 84.A OE2 no hydrogen 2.806 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.679 N/A LYS 128.A N GLY 125.A O no hydrogen 2.846 N/A ILE 129.A N PRO 126.A O no hydrogen 3.043 N/A ASP 130.A N GLN 45.A O no hydrogen 3.010 N/A THR 131.A N GLN 45.A O no hydrogen 3.110 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 2.702 N/A LEU 132.A N GLY 15.A O no hydrogen 2.761 N/A GLY 133.A N ASP 43.A O no hydrogen 3.003 N/A ILE 134.A N PHE 13.A O no hydrogen 2.740 N/A TYR 135.A N GLN 41.A O no hydrogen 3.008 N/A TYR 135.A OH GLN 45.A OE1 no hydrogen 2.808 N/A LYS 137.A N ARG 39.A O no hydrogen 3.039 N/A LYS 137.A NZ ASP 36.A OD2 no hydrogen 3.541 N/A ASN 139.A N HIS 32.A O no hydrogen 2.831 N/A HIS 141.A N ARG 30.A O no hydrogen 2.648 N/A SER 142.A N ARG 30.A O no hydrogen 3.101 N/A ILE 143.A N ILE 6.A O no hydrogen 3.250 N/A GLY 144.A N VAL 28.A O no hydrogen 2.863 N/A PHE 145.A N GLN 3.A O no hydrogen 3.238 N/A SER 146.A N LEU 26.A O no hydrogen 2.917 N/A SER 146.A OG ASN 1.A O no hydrogen 3.540 N/A