Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 3.300 N/A LEU 6.A N LYS 2.A O no hydrogen 2.934 N/A LEU 7.A N LYS 3.A O no hydrogen 3.063 N/A GLU 8.A N GLN 4.A O no hydrogen 2.939 N/A ALA 9.A N ALA 5.A O no hydrogen 2.962 N/A ALA 10.A N LEU 6.A O no hydrogen 2.886 N/A THR 11.A N LEU 7.A O no hydrogen 2.722 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.938 N/A GLN 12.A N GLU 8.A O no hydrogen 3.032 N/A GLN 12.A NE2 GLU 8.A OE2 no hydrogen 2.617 N/A ALA 13.A N ALA 9.A O no hydrogen 2.902 N/A ILE 14.A N ALA 10.A O no hydrogen 2.776 N/A ALA 15.A N THR 11.A O no hydrogen 3.102 N/A GLN 16.A N GLN 12.A O no hydrogen 3.425 N/A SER 17.A N ALA 13.A O no hydrogen 2.878 N/A GLY 18.A N ILE 14.A O no hydrogen 2.696 N/A ALA 21.A N GLY 18.A O no hydrogen 3.096 N/A ALA 24.A N SER 22.A OG no hydrogen 2.883 N/A VAL 25.A N SER 22.A OG no hydrogen 3.332 N/A ILE 26.A N SER 22.A O no hydrogen 3.113 N/A ALA 27.A N THR 23.A O no hydrogen 3.077 N/A ARG 28.A N ALA 24.A O no hydrogen 3.191 N/A ASN 29.A N VAL 25.A O no hydrogen 3.016 N/A ALA 30.A N ILE 26.A O no hydrogen 2.998 N/A GLY 31.A N ARG 28.A O no hydrogen 2.736 N/A VAL 32.A N ALA 27.A O no hydrogen 2.925 N/A LEU 37.A N ALA 33.A O no hydrogen 3.048 N/A PHE 38.A N GLU 34.A O no hydrogen 3.094 N/A ARG 39.A N THR 36.A O no hydrogen 2.919 N/A TYR 40.A N THR 36.A O no hydrogen 3.206 N/A TYR 40.A N LEU 37.A O no hydrogen 2.985 N/A PHE 41.A N LEU 37.A O no hydrogen 2.735 N/A LYS 44.A NZ ILE 19.A O no hydrogen 3.001 N/A LYS 44.A NZ ALA 21.A O no hydrogen 2.754 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.150 N/A LEU 47.A N THR 43.A O no hydrogen 3.132 N/A ILE 48.A N LYS 44.A O no hydrogen 2.892 N/A ASN 49.A N ASP 45.A O no hydrogen 3.008 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.871 N/A ASN 49.A ND2 LYS 107.A O no hydrogen 2.993 N/A THR 50.A N GLU 46.A O no hydrogen 3.023 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.116 N/A LEU 51.A N LEU 47.A O no hydrogen 2.866 N/A TYR 52.A N ILE 48.A O no hydrogen 3.042 N/A LEU 53.A N ASN 49.A O no hydrogen 3.068 N/A HIS 54.A N THR 50.A O no hydrogen 2.887 N/A LEU 55.A N LEU 51.A O no hydrogen 2.855 N/A LYS 56.A N TYR 52.A O no hydrogen 2.827 N/A GLN 57.A N LEU 53.A O no hydrogen 3.034 N/A ASP 58.A N HIS 54.A O no hydrogen 3.233 N/A LEU 59.A N LEU 55.A O no hydrogen 2.914 N/A CYS 60.A N LYS 56.A O no hydrogen 2.855 N/A GLN 61.A N GLN 57.A O no hydrogen 2.880 N/A SER 62.A N ASP 58.A O no hydrogen 3.082 N/A MET 63.A N LEU 59.A O no hydrogen 2.928 N/A ILE 64.A N CYS 60.A O no hydrogen 2.830 N/A MET 65.A N GLN 61.A O no hydrogen 3.161 N/A GLU 66.A N MET 63.A O no hydrogen 3.171 N/A LEU 67.A N ILE 64.A O no hydrogen 3.066 N/A ARG 69.A NH2 GLU 122.A OE1 no hydrogen 2.995 N/A SER 70.A N ASP 68.A OD1 no hydrogen 2.946 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.583 N/A MET 76.A N ASP 73.A OD2 no hydrogen 2.852 N/A MET 77.A N ASP 73.A O no hydrogen 2.841 N/A THR 78.A N ALA 74.A O no hydrogen 2.879 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.875 N/A ARG 79.A N LYS 75.A O no hydrogen 2.830 N/A PHE 80.A N MET 76.A O no hydrogen 2.938 N/A ILE 81.A N MET 77.A O no hydrogen 2.998 N/A TRP 82.A N THR 78.A O no hydrogen 2.895 N/A TRP 82.A NE1 ILE 170.A O no hydrogen 2.846 N/A ASN 83.A N ARG 79.A O no hydrogen 3.031 N/A SER 84.A N PHE 80.A O no hydrogen 3.265 N/A SER 84.A OG GLU 66.A OE1 no hydrogen 3.096 N/A TYR 85.A N ILE 81.A O no hydrogen 2.790 N/A TYR 85.A OH HIS 96.A NE2 no hydrogen 2.295 N/A ILE 86.A N TRP 82.A O no hydrogen 2.797 N/A SER 87.A N ASN 83.A O no hydrogen 2.892 N/A TRP 88.A N SER 84.A O no hydrogen 3.102 N/A TRP 88.A NE1 ASP 58.A OD2 no hydrogen 3.167 N/A GLY 89.A N TYR 85.A O no hydrogen 3.134 N/A LEU 90.A N ILE 86.A O no hydrogen 2.909 N/A ASN 91.A N SER 87.A O no hydrogen 2.970 N/A HIS 92.A N TRP 88.A O no hydrogen 2.774 N/A ARG 95.A NH1 ASP 58.A OD2 no hydrogen 2.765 N/A HIS 96.A N HIS 92.A O no hydrogen 3.167 N/A ARG 97.A N PRO 93.A O no hydrogen 2.976 N/A ALA 98.A N ALA 94.A O no hydrogen 2.868 N/A ILE 99.A N ARG 95.A O no hydrogen 2.881 N/A ARG 100.A N HIS 96.A O no hydrogen 2.986 N/A ARG 100.A NH1 GLU 153.A OE2 no hydrogen 2.386 N/A GLN 101.A N ARG 97.A O no hydrogen 3.176 N/A LEU 102.A N ALA 98.A O no hydrogen 2.858 N/A ALA 103.A N ILE 99.A O no hydrogen 2.746 N/A VAL 104.A N ARG 100.A O no hydrogen 3.193 N/A SER 105.A N LEU 102.A O no hydrogen 3.010 N/A SER 105.A OG LEU 102.A O no hydrogen 2.950 N/A LYS 107.A N SER 105.A OG no hydrogen 3.227 N/A THR 109.A N ASN 49.A OD1 no hydrogen 3.054 N/A THR 109.A OG1 THR 112.A OG1 no hydrogen 2.902 N/A THR 112.A N THR 109.A OG1 no hydrogen 3.126 N/A THR 112.A OG1 ASN 49.A OD1 no hydrogen 2.627 N/A THR 112.A OG1 THR 109.A OG1 no hydrogen 2.902 N/A GLU 113.A N THR 109.A O no hydrogen 2.970 N/A GLN 114.A N LYS 110.A O no hydrogen 2.785 N/A ARG 115.A N GLU 111.A O no hydrogen 2.828 N/A ALA 116.A N THR 112.A O no hydrogen 2.856 N/A ALA 116.A N GLU 113.A O no hydrogen 3.135 N/A ASP 117.A N GLU 113.A O no hydrogen 3.382 N/A ARG 124.A N PHE 120.A O no hydrogen 3.294 N/A ARG 124.A NE PRO 121.A O no hydrogen 3.081 N/A ASP 125.A N PRO 121.A O no hydrogen 2.920 N/A LEU 126.A N GLU 122.A O no hydrogen 2.787 N/A CYS 127.A N LEU 123.A O no hydrogen 3.221 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.241 N/A HIS 128.A N ARG 124.A O no hydrogen 3.477 N/A ARG 129.A N LEU 126.A O no hydrogen 3.222 N/A SER 130.A N CYS 127.A O no hydrogen 2.835 N/A SER 130.A OG LEU 126.A O no hydrogen 3.407 N/A VAL 131.A N CYS 127.A O no hydrogen 2.890 N/A LEU 132.A N LEU 181.A O no hydrogen 2.751 N/A PHE 135.A N LEU 132.A O no hydrogen 2.638 N/A MET 136.A N MET 133.A O no hydrogen 3.090 N/A SER 137.A N VAL 134.A O no hydrogen 3.451 N/A SER 137.A OG VAL 134.A O no hydrogen 2.408 N/A ARG 141.A N SER 137.A O no hydrogen 3.021 N/A GLY 144.A N TYR 140.A O no hydrogen 2.950 N/A ASP 145.A N ARG 141.A O no hydrogen 2.844 N/A GLY 146.A N ALA 142.A O no hydrogen 2.821 N/A LEU 147.A N PHE 143.A O no hydrogen 2.815 N/A PHE 148.A N GLY 144.A O no hydrogen 3.075 N/A LEU 149.A N ASP 145.A O no hydrogen 2.899 N/A ALA 150.A N GLY 146.A O no hydrogen 2.911 N/A LEU 151.A N LEU 147.A O no hydrogen 3.134 N/A ALA 152.A N PHE 148.A O no hydrogen 3.014 N/A GLU 153.A N LEU 149.A O no hydrogen 2.850 N/A THR 154.A N ALA 150.A O no hydrogen 3.063 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.675 N/A THR 155.A N LEU 151.A O no hydrogen 2.960 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.895 N/A MET 156.A N ALA 152.A O no hydrogen 2.852 N/A ASP 157.A N GLU 153.A O no hydrogen 2.801 N/A PHE 158.A N THR 154.A O no hydrogen 3.066 N/A ALA 159.A N THR 155.A O no hydrogen 3.048 N/A ALA 160.A N MET 156.A O no hydrogen 2.845 N/A ARG 161.A N ASP 157.A O no hydrogen 3.135 N/A ASP 162.A N PHE 158.A O no hydrogen 2.926 N/A ARG 165.A N ASP 162.A O no hydrogen 3.188 N/A ARG 165.A NH1 GLU 168.A OE1 no hydrogen 2.979 N/A ALA 166.A N PRO 163.A O no hydrogen 2.950 N/A TYR 169.A N ARG 165.A O no hydrogen 2.958 N/A TYR 169.A OH ASP 162.A OD2 no hydrogen 2.732 N/A ILE 170.A N ALA 166.A O no hydrogen 2.962 N/A ALA 171.A N GLY 167.A O no hydrogen 3.159 N/A LEU 172.A N GLU 168.A O no hydrogen 2.985 N/A GLY 173.A N TYR 169.A O no hydrogen 2.721 N/A PHE 174.A N ILE 170.A O no hydrogen 3.010 N/A GLU 175.A N ALA 171.A O no hydrogen 3.107 N/A ALA 176.A N LEU 172.A O no hydrogen 2.978 N/A MET 177.A N GLY 173.A O no hydrogen 2.837 N/A TRP 178.A N PHE 174.A O no hydrogen 2.717 N/A ARG 179.A N GLU 175.A O no hydrogen 3.063 N/A ALA 180.A N ALA 176.A O no hydrogen 3.008 N/A LEU 181.A N MET 177.A O no hydrogen 2.941 N/A THR 182.A N TRP 178.A O no hydrogen 3.138 N/A THR 182.A OG1 TRP 178.A O no hydrogen 2.452 N/A ARG 183.A N SER 130.A O no hydrogen 2.693 N/A ARG 183.A NH2 VAL 131.A O no hydrogen 3.538 N/A