Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 156.A O no hydrogen 2.887 N/A LEU 5.A N VAL 154.A O no hydrogen 2.881 N/A LEU 6.A N VAL 154.A O no hydrogen 3.391 N/A PHE 8.A N VAL 152.A O no hydrogen 2.880 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.282 N/A ALA 11.A N PHE 8.A O no hydrogen 3.065 N/A GLU 14.A N ALA 11.A O no hydrogen 3.297 N/A TRP 17.A N TYR 41.A OH no hydrogen 2.743 N/A TRP 17.A NE1 ASN 58.A OD1 no hydrogen 2.997 N/A LEU 18.A N ARG 56.A O no hydrogen 2.759 N/A HIS 20.A N TRP 54.A O no hydrogen 3.160 N/A GLY 25.A N ASN 45.A OD1 no hydrogen 3.204 N/A TRP 26.A NE1 ASN 53.A O no hydrogen 2.876 N/A ASP 27.A N SER 42.A O no hydrogen 2.888 N/A MET 29.A N MET 40.A O no hydrogen 2.883 N/A GLN 30.A NE2 TYR 39.A OH no hydrogen 3.040 N/A ASN 31.A N ILE 38.A O no hydrogen 2.910 N/A MET 33.A N MET 36.A O no hydrogen 2.896 N/A MET 36.A N MET 33.A O no hydrogen 2.892 N/A ILE 38.A N ASN 31.A O no hydrogen 2.865 N/A MET 40.A N MET 29.A O no hydrogen 2.944 N/A TYR 41.A N LEU 149.A O no hydrogen 2.965 N/A SER 42.A N ASP 27.A O no hydrogen 2.933 N/A SER 42.A OG VAL 147.A O no hydrogen 2.880 N/A VAL 43.A N VAL 147.A O no hydrogen 2.934 N/A ASN 53.A N ASP 142.A O no hydrogen 2.945 N/A ASN 53.A ND2 GLN 51.A OE1 no hydrogen 2.840 N/A ASN 53.A ND2 ASP 142.A OD2 no hydrogen 3.115 N/A TRP 54.A NE1 ASP 52.A OD1 no hydrogen 2.612 N/A LEU 55.A N PHE 140.A O no hydrogen 2.903 N/A ARG 56.A N LEU 18.A O no hydrogen 2.731 N/A ARG 56.A NE THR 57.A O no hydrogen 3.079 N/A ARG 56.A NH1 GLY 104.A O no hydrogen 2.900 N/A ARG 56.A NH2 GLY 104.A O no hydrogen 2.808 N/A THR 57.A N LEU 138.A O no hydrogen 3.026 N/A THR 57.A OG1 ASN 58.A O no hydrogen 3.023 N/A ASN 58.A ND2 TRP 59.A O no hydrogen 3.255 N/A TRP 59.A NE1 SER 99.A OG no hydrogen 3.029 N/A VAL 60.A N PHE 136.A O no hydrogen 3.030 N/A ARG 62.A N LYS 134.A O no hydrogen 2.731 N/A ARG 62.A NE ARG 133.A O no hydrogen 2.748 N/A ARG 62.A NH1 ALA 65.A O no hydrogen 3.275 N/A ARG 62.A NH1 GLU 66.A OE2 no hydrogen 3.534 N/A ALA 65.A N ARG 62.A O no hydrogen 3.460 N/A ILE 68.A N VAL 128.A O no hydrogen 2.886 N/A PHE 69.A N TYR 155.A O no hydrogen 2.866 N/A ILE 70.A N ARG 126.A O no hydrogen 2.861 N/A GLU 71.A N ARG 153.A O no hydrogen 3.037 N/A LEU 72.A N GLU 124.A O no hydrogen 2.867 N/A LYS 73.A N SER 151.A O no hydrogen 2.952 N/A PHE 74.A N ASN 122.A O no hydrogen 2.947 N/A THR 75.A N ALA 148.A O no hydrogen 2.905 N/A THR 75.A OG1 ALA 148.A O no hydrogen 3.459 N/A ARG 77.A N CYS 146.A O no hydrogen 2.893 N/A ARG 77.A NE SER 81.A OG no hydrogen 2.893 N/A ARG 77.A NH2 SER 81.A O no hydrogen 2.950 N/A CYS 79.A N GLU 90.A OE2 no hydrogen 2.993 N/A CYS 79.A SG LYS 89.A O no hydrogen 3.643 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 3.134 N/A SER 81.A N ASP 78.A O no hydrogen 2.927 N/A SER 81.A OG ASP 78.A O no hydrogen 2.338 N/A PHE 82.A N CYS 79.A O no hydrogen 3.427 N/A LYS 89.A N GLY 144.A O no hydrogen 2.768 N/A PHE 92.A N ILE 118.A O no hydrogen 2.970 N/A ASN 93.A N GLN 141.A O no hydrogen 2.929 N/A ASN 93.A ND2 GLN 141.A OE1 no hydrogen 2.782 N/A LEU 94.A N ASP 116.A O no hydrogen 2.892 N/A TYR 95.A N ALA 139.A O no hydrogen 2.864 N/A TYR 95.A OH GLN 141.A OE1 no hydrogen 3.080 N/A TYR 96.A N THR 113.A O no hydrogen 2.876 N/A ALA 97.A N TYR 137.A O no hydrogen 2.944 N/A SER 99.A N GLY 135.A O no hydrogen 2.885 N/A SER 99.A OG LEU 101.A O no hydrogen 2.671 N/A TYR 103.A N TYR 137.A OH no hydrogen 2.633 N/A GLY 104.A N ASP 102.A OD1 no hydrogen 3.028 N/A LYS 109.A NZ ASP 52.A OD2 no hydrogen 2.934 N/A LEU 111.A N GLN 108.A O no hydrogen 3.322 N/A PHE 112.A N LYS 109.A O no hydrogen 3.378 N/A THR 113.A N TYR 96.A O no hydrogen 2.734 N/A LYS 114.A NZ ASN 93.A OD1 no hydrogen 3.435 N/A LYS 114.A NZ THR 117.A OG1 no hydrogen 2.963 N/A ILE 115.A N LEU 94.A O no hydrogen 2.639 N/A ASP 116.A N LEU 94.A O no hydrogen 3.047 N/A THR 117.A OG1 ASN 93.A OD1 no hydrogen 3.258 N/A ILE 118.A N PHE 92.A O no hydrogen 2.861 N/A ASN 122.A N PHE 74.A O no hydrogen 2.873 N/A GLU 124.A N LEU 72.A O no hydrogen 2.898 N/A ARG 126.A N ILE 70.A O no hydrogen 2.932 N/A ARG 126.A NE ASP 116.A OD2 no hydrogen 2.935 N/A ARG 126.A NH1 GLU 124.A OE1 no hydrogen 3.143 N/A ARG 126.A NH1 GLU 125.A O no hydrogen 3.260 N/A ARG 126.A NH2 ASP 116.A OD2 no hydrogen 3.303 N/A ARG 126.A NH2 THR 117.A O no hydrogen 3.469 N/A ARG 126.A NH2 GLU 124.A OE1 no hydrogen 2.961 N/A SER 127.A OG ILE 68.A O no hydrogen 3.470 N/A VAL 128.A N ILE 68.A O no hydrogen 2.930 N/A LEU 131.A N GLU 66.A O no hydrogen 3.091 N/A THR 132.A N GLU 98.A OE1 no hydrogen 2.865 N/A ARG 133.A N GLU 98.A OE1 no hydrogen 3.167 N/A ARG 133.A NH2 ASP 100.A OD2 no hydrogen 2.833 N/A LYS 134.A N ASP 100.A OD1 no hydrogen 2.881 N/A GLY 135.A N SER 99.A O no hydrogen 2.915 N/A PHE 136.A N VAL 60.A O no hydrogen 3.062 N/A TYR 137.A N ALA 97.A O no hydrogen 2.838 N/A TYR 137.A OH ASP 102.A OD1 no hydrogen 2.640 N/A LEU 138.A N THR 57.A OG1 no hydrogen 3.092 N/A ALA 139.A N TYR 95.A O no hydrogen 2.893 N/A PHE 140.A N LEU 55.A O no hydrogen 2.871 N/A GLN 141.A N ASN 93.A O no hydrogen 2.876 N/A GLN 141.A NE2 ASP 52.A OD1 no hydrogen 2.611 N/A ASP 142.A N ASN 53.A O no hydrogen 2.835 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 3.369 N/A ALA 145.A N ASP 142.A OD1 no hydrogen 2.712 N/A VAL 147.A N VAL 43.A O no hydrogen 2.860 N/A ALA 148.A N THR 75.A O no hydrogen 2.903 N/A LEU 149.A N TYR 41.A O no hydrogen 2.896 N/A LEU 150.A N LYS 73.A O no hydrogen 2.937 N/A SER 151.A N LYS 73.A O no hydrogen 3.161 N/A ARG 153.A N GLU 71.A O no hydrogen 3.183 N/A ARG 153.A NH1 GLU 71.A OE1 no hydrogen 3.482 N/A ARG 153.A NH1 GLU 71.A OE2 no hydrogen 3.323 N/A ARG 153.A NH2 GLU 2.A OE1 no hydrogen 2.714 N/A VAL 154.A N LEU 6.A O no hydrogen 2.881 N/A TYR 155.A N PHE 69.A O no hydrogen 3.168 N/A TYR 155.A OH GLU 125.A OE2 no hydrogen 2.860 N/A TYR 156.A N VAL 3.A O no hydrogen 2.947 N/A