Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 57.A OD1 no hydrogen 3.106 N/A ASN 1.A ND2 ILE 27.A O no hydrogen 3.494 N/A LEU 2.A N ASN 57.A OD1 no hydrogen 2.754 N/A VAL 3.A N LEU 25.A O no hydrogen 2.773 N/A ILE 4.A N ALA 54.A O no hydrogen 2.856 N/A ALA 5.A N GLU 23.A O no hydrogen 3.077 N/A LEU 6.A N PHE 52.A O no hydrogen 2.780 N/A TYR 9.A N PHE 19.A O no hydrogen 2.590 N/A TYR 9.A OH ASP 16.A OD2 no hydrogen 2.867 N/A SER 12.A N ASP 16.A OD2 no hydrogen 3.032 N/A SER 12.A OG TYR 9.A OH no hydrogen 2.871 N/A SER 12.A OG ASP 16.A OD2 no hydrogen 2.932 N/A HIS 13.A N ASP 16.A OD2 no hydrogen 3.036 N/A ASP 16.A N HIS 13.A O no hydrogen 2.810 N/A LEU 17.A N PHE 47.A O no hydrogen 2.888 N/A PHE 19.A N TYR 9.A O no hydrogen 3.069 N/A GLU 20.A N GLU 23.A OE1 no hydrogen 2.800 N/A LYS 21.A N SER 8.A OG no hydrogen 2.712 N/A GLY 22.A N ALA 5.A O no hydrogen 2.568 N/A GLU 23.A N GLU 20.A O no hydrogen 3.013 N/A GLN 24.A NE2 GLY 22.A O no hydrogen 3.684 N/A LEU 25.A N VAL 3.A O no hydrogen 3.133 N/A ARG 26.A N GLN 38.A O no hydrogen 2.911 N/A ILE 27.A N ASN 1.A O no hydrogen 2.716 N/A LEU 28.A N LYS 36.A O no hydrogen 2.816 N/A GLU 29.A N LYS 36.A O no hydrogen 3.148 N/A GLY 32.A N GLN 30.A O no hydrogen 2.595 N/A TRP 34.A N SER 31.A O no hydrogen 3.326 N/A TRP 35.A N ILE 48.A O no hydrogen 2.833 N/A TRP 35.A NE1 GLY 32.A O no hydrogen 2.886 N/A LYS 36.A N GLU 29.A O no hydrogen 2.932 N/A ALA 37.A N GLY 46.A O no hydrogen 2.577 N/A GLN 38.A N ARG 26.A O no hydrogen 2.759 N/A SER 39.A N GLN 44.A O no hydrogen 3.004 N/A SER 39.A OG GLU 23.A OE2 no hydrogen 2.662 N/A LEU 40.A N GLN 24.A O no hydrogen 3.266 N/A THR 41.A N SER 39.A OG no hydrogen 2.996 N/A THR 42.A N SER 39.A OG no hydrogen 3.051 N/A THR 42.A OG1 GLN 44.A OE1 no hydrogen 2.889 N/A GLY 43.A N SER 39.A O no hydrogen 2.821 N/A GLN 44.A N THR 42.A OG1 no hydrogen 3.081 N/A GLY 46.A N ALA 37.A O no hydrogen 2.848 N/A PHE 47.A N GLY 15.A O no hydrogen 3.222 N/A ILE 48.A N TRP 35.A O no hydrogen 2.859 N/A PHE 50.A N GLU 33.A O no hydrogen 3.237 N/A PHE 52.A N PRO 49.A O no hydrogen 3.256 N/A VAL 53.A N PHE 50.A O no hydrogen 3.423 N/A ALA 54.A N ILE 4.A O no hydrogen 2.857 N/A LYS 55.A N GLU 141.A OE2 no hydrogen 3.007 N/A ALA 56.A N LEU 2.A O no hydrogen 2.797 N/A GLU 62.A N LEU 59.A O no hydrogen 2.719 N/A PHE 65.A N GLU 62.A O no hydrogen 3.345 N/A PHE 66.A N ILE 90.A O no hydrogen 3.195 N/A LEU 69.A N LYS 67.A O no hydrogen 2.936 N/A ARG 71.A N GLU 94.A OE1 no hydrogen 3.298 N/A ASP 73.A N SER 70.A OG no hydrogen 3.284 N/A ALA 74.A N SER 70.A O no hydrogen 2.805 N/A ARG 76.A N LYS 72.A O no hydrogen 3.010 N/A GLN 77.A N ASP 73.A O no hydrogen 2.862 N/A LEU 78.A N ALA 74.A O no hydrogen 2.751 N/A LEU 79.A N GLU 75.A O no hydrogen 3.170 N/A ALA 80.A N GLN 77.A O no hydrogen 3.229 N/A THR 84.A N SER 87.A OG no hydrogen 2.941 N/A GLY 86.A N ARG 105.A O no hydrogen 2.707 N/A SER 87.A N THR 84.A O no hydrogen 2.777 N/A SER 87.A OG THR 84.A O no hydrogen 3.100 N/A PHE 88.A N ARG 159.A O no hydrogen 3.041 N/A LEU 89.A N SER 103.A O no hydrogen 2.828 N/A ILE 90.A N TRP 64.A O no hydrogen 3.006 N/A ARG 91.A N SER 101.A O no hydrogen 3.012 N/A ARG 91.A NH1 SER 103.A OG no hydrogen 2.887 N/A ARG 91.A NH2 HIS 117.A ND1 no hydrogen 2.722 N/A GLU 92.A N LYS 67.A O no hydrogen 3.212 N/A SER 93.A N SER 99.A O no hydrogen 2.604 N/A SER 93.A OG THR 96.A O no hydrogen 3.528 N/A SER 95.A N SER 93.A OG no hydrogen 3.151 N/A SER 99.A OG ALA 97.A O no hydrogen 3.473 N/A SER 101.A N ARG 91.A O no hydrogen 2.898 N/A LEU 102.A N TYR 118.A O no hydrogen 2.714 N/A SER 103.A N LEU 89.A O no hydrogen 2.852 N/A SER 103.A OG HIS 117.A ND1 no hydrogen 2.646 N/A VAL 104.A N LYS 116.A O no hydrogen 2.975 N/A ARG 105.A N SER 87.A O no hydrogen 2.907 N/A ARG 105.A NE LEU 78.A O no hydrogen 3.109 N/A ARG 105.A NH2 LEU 78.A O no hydrogen 2.794 N/A ASP 106.A N VAL 114.A O no hydrogen 3.028 N/A ASP 108.A N GLY 112.A O no hydrogen 2.757 N/A GLN 111.A N ASP 108.A OD2 no hydrogen 2.753 N/A VAL 114.A N ASP 106.A O no hydrogen 3.061 N/A LYS 116.A N VAL 104.A O no hydrogen 2.766 N/A LYS 116.A NZ ASP 106.A OD2 no hydrogen 3.360 N/A HIS 117.A NE2 GLU 75.A OE1 no hydrogen 3.185 N/A TYR 118.A N LEU 102.A O no hydrogen 2.657 N/A LYS 119.A NZ SER 93.A OG no hydrogen 2.756 N/A ILE 120.A N PHE 100.A O no hydrogen 2.895 N/A ASN 122.A ND2 GLY 98.A O no hydrogen 2.661 N/A ASN 122.A ND2 SER 99.A OG no hydrogen 3.207 N/A LEU 123.A N GLY 127.A O no hydrogen 2.615 N/A PHE 128.A N PHE 136.A O no hydrogen 2.790 N/A TYR 129.A N ARG 121.A O no hydrogen 2.896 N/A ILE 134.A N SER 131.A O no hydrogen 2.946 N/A PHE 136.A N PHE 128.A O no hydrogen 2.804 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.506 N/A LEU 142.A N GLY 138.A O no hydrogen 3.058 N/A VAL 143.A N LEU 139.A O no hydrogen 3.001 N/A ARG 144.A N HIS 140.A O no hydrogen 3.015 N/A HIS 145.A N GLU 141.A O no hydrogen 2.967 N/A TYR 146.A N LEU 142.A O no hydrogen 3.156 N/A THR 147.A OG1 VAL 143.A O no hydrogen 3.248 N/A THR 147.A OG1 ARG 144.A O no hydrogen 3.050 N/A THR 147.A OG1 ASN 148.A OD1 no hydrogen 3.261 N/A ASN 148.A N ARG 144.A O no hydrogen 3.381 N/A ASN 148.A N HIS 145.A O no hydrogen 3.186 N/A GLY 152.A N SER 150.A O no hydrogen 2.819 N/A ARG 156.A NE THR 147.A O no hydrogen 2.878 N/A LEU 157.A N TYR 146.A O no hydrogen 3.048 N/A SER 158.A N GLY 86.A O no hydrogen 2.832 N/A SER 158.A OG ARG 156.A O no hydrogen 3.357 N/A ARG 159.A N GLY 86.A O no hydrogen 3.390 N/A CYS 161.A N PHE 88.A O no hydrogen 2.737 N/A CYS 161.A SG ASN 83.A OD1 no hydrogen 3.401 N/A GLN 162.A N ASN 83.A OD1 no hydrogen 2.744 N/A GLN 162.A NE2 PRO 160.A O no hydrogen 3.626 N/A