Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wal_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.775 N/A MET 1.A N GLU 83.A OE2 no hydrogen 3.509 N/A TYR 3.A N VAL 76.A O no hydrogen 2.619 N/A ILE 5.A N ALA 74.A O no hydrogen 3.152 N/A LEU 7.A N TYR 72.A O no hydrogen 2.950 N/A HIS 9.A N VAL 70.A O no hydrogen 3.175 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 2.891 N/A ILE 11.A N TYR 68.A O no hydrogen 3.118 N/A LEU 13.A N VAL 66.A O no hydrogen 3.073 N/A ARG 16.A NH1 TYR 17.A OH no hydrogen 3.327 N/A TYR 17.A N HIS 14.A O no hydrogen 2.964 N/A PHE 18.A N PRO 15.A O no hydrogen 3.165 N/A LEU 22.A N GLY 19.A O no hydrogen 3.231 N/A THR 25.A N ASN 21.A O no hydrogen 3.067 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.801 N/A VAL 26.A N LEU 22.A O no hydrogen 3.201 N/A LYS 27.A N LEU 23.A O no hydrogen 3.131 N/A GLN 28.A N ASN 24.A O no hydrogen 3.082 N/A LYS 29.A N THR 25.A O no hydrogen 2.818 N/A LYS 29.A NZ TYR 17.A OH no hydrogen 3.265 N/A LEU 30.A N VAL 26.A O no hydrogen 2.879 N/A PHE 31.A N LYS 27.A O no hydrogen 3.027 N/A THR 32.A N GLN 28.A O no hydrogen 3.156 N/A THR 32.A OG1 GLN 28.A O no hydrogen 3.122 N/A GLU 33.A N LYS 29.A O no hydrogen 2.968 N/A GLU 33.A N LEU 30.A O no hydrogen 3.034 N/A VAL 34.A N LEU 30.A O no hydrogen 3.069 N/A GLU 35.A N PHE 31.A O no hydrogen 3.060 N/A GLY 36.A N VAL 45.A O no hydrogen 2.842 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.633 N/A THR 39.A N GLY 43.A O no hydrogen 2.975 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.309 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 3.532 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.324 N/A PHE 44.A N PHE 77.A O no hydrogen 2.857 N/A VAL 45.A N THR 37.A O no hydrogen 2.945 N/A ILE 46.A N ILE 75.A O no hydrogen 2.808 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.275 N/A THR 49.A N LYS 73.A O no hydrogen 2.693 N/A THR 50.A N LYS 73.A O no hydrogen 3.128 N/A ASN 53.A N LYS 71.A O no hydrogen 3.107 N/A GLY 55.A N PRO 69.A O no hydrogen 2.723 N/A VAL 58.A N LEU 67.A O no hydrogen 3.237 N/A GLN 60.A N PHE 65.A O no hydrogen 3.140 N/A VAL 66.A N LEU 13.A O no hydrogen 3.365 N/A LEU 67.A N VAL 58.A O no hydrogen 3.220 N/A TYR 68.A N ILE 11.A O no hydrogen 2.953 N/A VAL 70.A N HIS 9.A O no hydrogen 2.946 N/A LYS 71.A N ASN 53.A O no hydrogen 2.967 N/A TYR 72.A N LEU 7.A O no hydrogen 3.210 N/A LYS 73.A N THR 50.A O no hydrogen 2.809 N/A ALA 74.A N ILE 5.A O no hydrogen 2.940 N/A ILE 75.A N ALA 47.A O no hydrogen 2.942 N/A VAL 76.A N TYR 3.A O no hydrogen 2.751 N/A PHE 77.A N PHE 44.A O no hydrogen 2.813 N/A ARG 78.A N MET 1.A O no hydrogen 3.186 N/A ARG 78.A NE GLY 40.A O no hydrogen 3.251 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 2.951 N/A GLY 82.A N ILE 147.A O no hydrogen 2.692 N/A VAL 85.A N LEU 145.A O no hydrogen 3.344 N/A ALA 87.A N ILE 143.A O no hydrogen 2.716 N/A VAL 88.A N GLU 100.A O no hydrogen 3.490 N/A VAL 89.A N ASP 141.A O no hydrogen 2.999 N/A THR 90.A N PHE 98.A O no hydrogen 2.814 N/A GLN 91.A N PHE 98.A O no hydrogen 3.018 N/A ASN 93.A N TYR 128.A OH no hydrogen 2.404 N/A LEU 97.A N ILE 108.A O no hydrogen 2.960 N/A PHE 98.A N GLN 91.A O no hydrogen 2.691 N/A THR 99.A N CYS 106.A O no hydrogen 3.443 N/A THR 99.A OG1 VAL 88.A O no hydrogen 2.669 N/A GLU 100.A N VAL 88.A O no hydrogen 3.006 N/A ILE 101.A N MET 104.A O no hydrogen 2.739 N/A CYS 106.A N THR 99.A O no hydrogen 2.580 N/A CYS 106.A SG PHE 107.A O no hydrogen 3.718 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.524 N/A ILE 108.A N LEU 97.A O no hydrogen 3.120 N/A ARG 110.A N VAL 95.A O no hydrogen 3.421 N/A ILE 113.A N SER 109.A O no hydrogen 2.489 N/A GLU 118.A N LYS 129.A O no hydrogen 2.548 N/A ASP 120.A N CYS 127.A O no hydrogen 2.880 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.257 N/A SER 123.A OG PRO 125.A O no hydrogen 3.177 N/A CYS 127.A SG PRO 125.A O no hydrogen 3.938 N/A TYR 128.A N ILE 137.A O no hydrogen 2.505 N/A TYR 128.A OH ASN 93.A O no hydrogen 2.480 N/A LYS 129.A N GLU 118.A O no hydrogen 2.823 N/A LYS 129.A NZ GLU 118.A OE2 no hydrogen 3.141 N/A LYS 129.A NZ THR 130.A O no hydrogen 3.436 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 2.940 N/A THR 130.A N ILE 135.A O no hydrogen 2.999 N/A THR 130.A OG1 ILE 135.A O no hydrogen 3.341 N/A MET 131.A N GLU 116.A O no hydrogen 2.982 N/A GLU 133.A N THR 130.A O no hydrogen 2.791 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.244 N/A ILE 137.A N TYR 128.A O no hydrogen 2.775 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 3.174 N/A ASP 140.A N VAL 89.A O no hydrogen 2.792 N/A ILE 143.A N ALA 87.A O no hydrogen 2.679 N/A LYS 146.A N SER 162.A O no hydrogen 3.409 N/A LYS 146.A NZ GLY 82.A O no hydrogen 3.224 N/A ILE 147.A N GLU 83.A O no hydrogen 3.164 N/A VAL 148.A N ILE 160.A O no hydrogen 2.495 N/A ARG 151.A N PHE 158.A O no hydrogen 2.912 N/A ASP 153.A N ASP 156.A O no hydrogen 2.830 N/A ASP 156.A N ASP 153.A O no hydrogen 2.970 N/A PHE 158.A N ARG 151.A O no hydrogen 2.827 N/A ALA 159.A N SER 105.A O no hydrogen 3.464 N/A ILE 160.A N GLY 149.A O no hydrogen 3.074 N/A GLY 161.A N PHE 107.A O no hydrogen 2.641 N/A SER 162.A N LYS 146.A O no hydrogen 2.896 N/A SER 162.A OG SER 112.A O no hydrogen 3.193 N/A LEU 163.A N SER 112.A O no hydrogen 3.304 N/A MET 164.A N SER 162.A OG no hydrogen 3.360 N/A