Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 23.A OD1 no hydrogen 3.442 N/A VAL 3.A N PHE 19.A O no hydrogen 3.075 N/A TYR 4.A N GLY 159.A O no hydrogen 2.884 N/A PHE 5.A N VAL 17.A O no hydrogen 2.885 N/A ASP 6.A N LYS 157.A O no hydrogen 2.692 N/A VAL 7.A N GLY 15.A O no hydrogen 2.924 N/A GLU 8.A N VAL 154.A O no hydrogen 3.026 N/A ALA 9.A N GLN 12.A O no hydrogen 2.956 N/A ASP 10.A N ARG 152.A O no hydrogen 2.862 N/A GLN 12.A N ALA 9.A O no hydrogen 2.993 N/A ILE 14.A N VAL 7.A O no hydrogen 2.799 N/A ARG 16.A NE ASP 6.A OD1 no hydrogen 2.564 N/A ARG 16.A NH2 ASP 6.A OD1 no hydrogen 3.126 N/A ARG 16.A NH2 ASP 6.A OD2 no hydrogen 2.674 N/A VAL 17.A N PHE 5.A O no hydrogen 2.837 N/A VAL 18.A N ASP 131.A O no hydrogen 2.814 N/A PHE 19.A N VAL 3.A O no hydrogen 2.828 N/A LYS 20.A N GLU 128.A O no hydrogen 2.815 N/A LEU 21.A N SER 1.A O no hydrogen 2.969 N/A TYR 22.A N PHE 126.A O no hydrogen 2.856 N/A TYR 22.A OH GLU 128.A OE1 no hydrogen 2.536 N/A ILE 25.A N TYR 22.A O no hydrogen 3.093 N/A VAL 26.A N TYR 22.A O no hydrogen 2.973 N/A LYS 28.A N GLU 83.A OE2 no hydrogen 2.955 N/A THR 29.A N GLU 83.A OE1 no hydrogen 2.825 N/A THR 29.A OG1 GLU 83.A OE1 no hydrogen 2.675 N/A ALA 30.A N VAL 26.A O no hydrogen 2.928 N/A GLU 31.A N PRO 27.A O no hydrogen 2.942 N/A ASN 32.A N LYS 28.A O no hydrogen 3.242 N/A ASN 32.A ND2 GLY 106.A O no hydrogen 2.942 N/A PHE 33.A N THR 29.A O no hydrogen 3.202 N/A ARG 34.A N ALA 30.A O no hydrogen 2.872 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 2.907 N/A ARG 34.A NH1 GLU 40.A OE2 no hydrogen 2.843 N/A ARG 34.A NH1 GLU 160.A OE2 no hydrogen 3.017 N/A ARG 34.A NH2 GLU 31.A OE2 no hydrogen 2.814 N/A ARG 34.A NH2 GLU 40.A OE1 no hydrogen 2.948 N/A ARG 34.A NH2 GLU 40.A OE2 no hydrogen 3.260 N/A ALA 35.A N GLU 31.A O no hydrogen 2.904 N/A LEU 36.A N ASN 32.A O no hydrogen 2.998 N/A CYS 37.A N PHE 33.A O no hydrogen 2.971 N/A CYS 37.A N ARG 34.A O no hydrogen 3.003 N/A CYS 37.A SG PHE 33.A O no hydrogen 3.324 N/A THR 38.A N ARG 34.A O no hydrogen 3.081 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.138 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 2.639 N/A GLY 39.A N ALA 35.A O no hydrogen 2.845 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.128 N/A GLY 42.A N GLY 39.A O no hydrogen 2.978 N/A TYR 45.A N LEU 36.A O no hydrogen 2.963 N/A TYR 45.A OH SER 107.A O no hydrogen 2.672 N/A GLY 47.A N VAL 155.A O no hydrogen 2.650 N/A SER 48.A N TYR 45.A O no hydrogen 2.833 N/A SER 48.A OG TYR 45.A O no hydrogen 2.600 N/A PHE 50.A N ILE 153.A O no hydrogen 2.939 N/A ARG 52.A N GLN 60.A O no hydrogen 3.404 N/A ARG 52.A NH1 GLN 60.A OE1 no hydrogen 2.773 N/A VAL 53.A N GLY 147.A O no hydrogen 2.884 N/A ILE 54.A N MET 58.A O no hydrogen 3.009 N/A ASP 56.A N GLU 140.A OE2 no hydrogen 2.851 N/A MET 58.A N ILE 54.A O no hydrogen 3.125 N/A LEU 59.A N ILE 111.A O no hydrogen 2.954 N/A GLN 60.A N ARG 52.A O no hydrogen 2.725 N/A GLN 60.A NE2 GLN 108.A OE1 no hydrogen 2.927 N/A GLY 61.A N PHE 109.A O no hydrogen 3.016 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.204 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.449 N/A ALA 66.A N ASP 63.A OD1 no hydrogen 2.786 N/A ASN 68.A N ASP 63.A OD2 no hydrogen 3.078 N/A GLY 69.A N ASP 63.A OD2 no hydrogen 2.702 N/A THR 70.A N ASN 68.A OD1 no hydrogen 2.999 N/A THR 70.A OG1 ASN 68.A OD1 no hydrogen 2.641 N/A GLY 71.A N ASP 63.A OD2 no hydrogen 2.775 N/A GLY 72.A N THR 65.A OG1 no hydrogen 2.710 N/A SER 74.A N GLY 78.A O no hydrogen 3.236 N/A SER 74.A OG GLY 78.A O no hydrogen 2.703 N/A ILE 75.A N ASN 32.A OD1 no hydrogen 2.870 N/A TYR 76.A N SER 74.A OG no hydrogen 3.112 N/A TYR 76.A OH LYS 28.A O no hydrogen 2.573 N/A PHE 80.A N ASN 105.A O no hydrogen 2.817 N/A ASP 82.A N ASN 103.A OD1 no hydrogen 2.879 N/A ASN 84.A ND2 ILE 25.A O no hydrogen 2.899 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.070 N/A HIS 89.A N ASP 120.A OD1 no hydrogen 2.794 N/A HIS 89.A ND1 ASP 120.A OD1 no hydrogen 2.827 N/A HIS 89.A NE2 SER 96.A OG no hydrogen 2.968 N/A GLY 93.A N THR 112.A O no hydrogen 2.733 N/A LEU 94.A N THR 112.A OG1 no hydrogen 3.102 N/A LEU 95.A N GLY 127.A O no hydrogen 2.846 N/A SER 96.A N PHE 110.A O no hydrogen 2.969 N/A SER 96.A OG HIS 89.A NE2 no hydrogen 2.968 N/A SER 96.A OG VAL 124.A O no hydrogen 3.237 N/A MET 97.A N VAL 124.A O no hydrogen 2.916 N/A ALA 98.A N GLN 108.A O no hydrogen 3.075 N/A ASN 99.A ND2 LYS 122.A O no hydrogen 3.052 N/A ALA 100.A N THR 104.A OG1 no hydrogen 2.870 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 2.971 N/A ASN 103.A N ASP 82.A OD2 no hydrogen 2.846 N/A THR 104.A OG1 GLY 101.A O no hydrogen 2.701 N/A ASN 105.A N PHE 80.A O no hydrogen 3.155 N/A ASN 105.A ND2 PHE 80.A O no hydrogen 3.116 N/A ASN 105.A ND2 ASP 82.A OD1 no hydrogen 2.864 N/A SER 107.A OG GLY 62.A O no hydrogen 2.723 N/A GLN 108.A NE2 GLY 69.A O no hydrogen 2.794 N/A GLN 108.A NE2 GLY 71.A O no hydrogen 3.170 N/A PHE 109.A N GLY 61.A O no hydrogen 3.033 N/A PHE 110.A N SER 96.A O no hydrogen 2.828 N/A ILE 111.A N LEU 59.A O no hydrogen 2.787 N/A THR 112.A N LEU 94.A O no hydrogen 2.990 N/A THR 112.A OG1 ARG 91.A O no hydrogen 2.964 N/A THR 113.A N PHE 57.A O no hydrogen 2.990 N/A THR 113.A OG1 GLU 140.A OE2 no hydrogen 2.757 N/A CYS 116.A N HIS 89.A O no hydrogen 2.950 N/A CYS 116.A SG VAL 114.A O no hydrogen 3.472 N/A LEU 119.A N CYS 116.A O no hydrogen 2.982 N/A ASP 120.A N PRO 117.A O no hydrogen 3.023 N/A LYS 122.A N LEU 119.A O no hydrogen 2.888 N/A HIS 123.A N LEU 119.A O no hydrogen 3.121 N/A HIS 123.A ND1 MET 97.A O no hydrogen 2.794 N/A PHE 126.A N LEU 95.A O no hydrogen 2.882 N/A GLU 128.A N LYS 20.A O no hydrogen 2.902 N/A VAL 129.A N GLY 93.A O no hydrogen 2.833 N/A VAL 130.A N VAL 18.A O no hydrogen 2.819 N/A ASP 131.A N VAL 18.A O no hydrogen 3.366 N/A ILE 135.A N GLY 132.A O no hydrogen 2.859 N/A VAL 136.A N GLY 132.A O no hydrogen 3.309 N/A LYS 137.A N TYR 133.A O no hydrogen 2.960 N/A LYS 138.A N ASP 134.A O no hydrogen 3.004 N/A VAL 139.A N ILE 135.A O no hydrogen 2.964 N/A GLU 140.A N VAL 136.A O no hydrogen 2.926 N/A SER 141.A N LYS 137.A O no hydrogen 3.002 N/A SER 141.A OG LYS 138.A O no hydrogen 2.571 N/A LEU 142.A N VAL 139.A O no hydrogen 2.909 N/A GLY 143.A N GLU 140.A O no hydrogen 2.963 N/A SER 144.A N VAL 53.A O no hydrogen 3.076 N/A SER 144.A OG SER 146.A OG no hydrogen 3.258 N/A SER 144.A OG ALA 148.A O no hydrogen 2.726 N/A SER 146.A OG SER 144.A OG no hydrogen 3.258 N/A GLY 147.A N SER 144.A O no hydrogen 2.827 N/A ALA 148.A N SER 146.A OG no hydrogen 3.267 N/A THR 149.A OG1 ALA 151.A O no hydrogen 2.927 N/A ARG 152.A N ASP 10.A OD2 no hydrogen 2.864 N/A VAL 154.A N GLU 8.A O no hydrogen 2.915 N/A VAL 155.A N SER 48.A O no hydrogen 2.833 N/A ALA 156.A N ASP 6.A O no hydrogen 2.745 N/A LYS 157.A N ASP 6.A O no hydrogen 3.425 N/A LYS 157.A NZ TYR 4.A OH no hydrogen 2.733 N/A SER 158.A OG CYS 37.A O no hydrogen 2.685 N/A GLY 159.A N TYR 4.A O no hydrogen 3.211 N/A LEU 161.A N GLN 2.A O no hydrogen 2.857 N/A