Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b70_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.415 N/A ASP 7.A N GLU 3.A O no hydrogen 2.905 N/A CYS 8.A N ILE 4.A O no hydrogen 2.954 N/A CYS 8.A SG ILE 4.A O no hydrogen 3.080 N/A LEU 9.A N LEU 5.A O no hydrogen 2.913 N/A HIS 10.A N PHE 6.A O no hydrogen 2.880 N/A ALA 11.A N ASP 7.A O no hydrogen 2.914 N/A GLU 12.A N CYS 8.A O no hydrogen 2.917 N/A ILE 13.A N LEU 9.A O no hydrogen 2.999 N/A VAL 14.A N HIS 10.A O no hydrogen 2.886 N/A ASN 15.A N ALA 11.A O no hydrogen 2.945 N/A TYR 16.A N GLU 12.A O no hydrogen 3.106 N/A CYS 17.A SG LEU 18.A O no hydrogen 3.894 N/A CYS 17.A SG ASN 21.A O no hydrogen 3.883 N/A CYS 17.A SG LYS 22.A O no hydrogen 3.068 N/A SER 20.A OG HIS 24.A NE2 no hydrogen 3.088 N/A ASN 21.A N HIS 24.A NE2 no hydrogen 3.135 N/A HIS 24.A NE2 LEU 18.A O no hydrogen 3.005 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.324 N/A TYR 31.A N ALA 27.A O no hydrogen 2.917 N/A ILE 32.A N THR 28.A O no hydrogen 2.949 N/A GLY 33.A N LEU 29.A O no hydrogen 2.854 N/A PHE 34.A N GLU 30.A O no hydrogen 2.922 N/A THR 35.A N TYR 31.A O no hydrogen 3.058 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.935 N/A THR 36.A N ILE 32.A O no hydrogen 2.903 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.871 N/A GLY 37.A N GLY 33.A O no hydrogen 2.899 N/A TYR 38.A N PHE 34.A O no hydrogen 2.878 N/A ARG 39.A N THR 35.A O no hydrogen 2.875 N/A LEU 40.A N THR 36.A O no hydrogen 3.017 N/A ILE 41.A N GLY 37.A O no hydrogen 2.546 N/A ARG 46.A N LEU 44.A O no hydrogen 2.586 N/A ARG 46.A NH1 GLU 47.A O no hydrogen 2.390 N/A ARG 46.A NH1 SER 49.A O no hydrogen 2.399 N/A LYS 59.A NZ LEU 77.A O no hydrogen 2.926 N/A LYS 59.A NZ THR 79.A OG1 no hydrogen 2.345 N/A PHE 60.A N THR 57.A OG1 no hydrogen 3.258 N/A ILE 61.A N THR 57.A O no hydrogen 3.017 N/A CYS 62.A N MET 58.A O no hydrogen 2.766 N/A THR 63.A N LYS 59.A O no hydrogen 2.917 N/A THR 63.A OG1 PHE 60.A O no hydrogen 2.035 N/A ASP 64.A N PHE 60.A O no hydrogen 2.963 N/A PHE 65.A N ILE 61.A O no hydrogen 2.842 N/A TRP 66.A N CYS 62.A O no hydrogen 2.914 N/A MET 67.A N THR 63.A O no hydrogen 3.014 N/A LEU 68.A N ASP 64.A O no hydrogen 2.891 N/A ILE 69.A N PHE 65.A O no hydrogen 2.851 N/A ILE 69.A N TRP 66.A O no hydrogen 2.861 N/A LYS 71.A N TRP 66.A O no hydrogen 2.162 N/A VAL 74.A N GLN 73.A OE1 no hydrogen 2.712 N/A ASN 76.A N GLN 88.A O no hydrogen 2.691 N/A ASN 81.A N ASN 80.A OD1 no hydrogen 2.663 N/A VAL 86.A N ARG 78.A O no hydrogen 3.184 N/A VAL 87.A N PHE 144.A O no hydrogen 3.030 N/A GLN 88.A N ASN 76.A O no hydrogen 2.484 N/A ASP 89.A N CYS 142.A O no hydrogen 3.359 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 3.163 N/A THR 96.A N ARG 93.A O no hydrogen 2.973 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.105 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.528 N/A LYS 103.A NZ THR 102.A OG1 no hydrogen 3.363 N/A LEU 105.A N GLU 106.A OE1 no hydrogen 2.596 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.318 N/A PHE 111.A N ALA 108.A O no hydrogen 2.426 N/A VAL 112.A N ALA 108.A O no hydrogen 2.957 N/A ALA 113.A N PRO 109.A O no hydrogen 2.938 N/A PHE 114.A N PHE 111.A O no hydrogen 3.286 N/A CYS 116.A N ALA 113.A O no hydrogen 2.818 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.335 N/A CYS 116.A SG VAL 132.A O no hydrogen 3.035 N/A LEU 118.A N SER 130.A OG no hydrogen 2.193 N/A SER 130.A N ASN 129.A OD1 no hydrogen 2.408 N/A SER 130.A OG LEU 118.A O no hydrogen 3.007 N/A THR 131.A OG1 SER 130.A O no hydrogen 2.525 N/A THR 133.A N HIS 145.A O no hydrogen 2.805 N/A THR 133.A OG1 GLU 147.A OE1 no hydrogen 3.321 N/A GLU 135.A N LYS 143.A O no hydrogen 2.693 N/A CYS 142.A N PRO 140.A O no hydrogen 3.130 N/A LYS 143.A NZ ALA 141.A O no hydrogen 2.709 N/A HIS 145.A N THR 133.A O no hydrogen 2.365 N/A ILE 146.A N TYR 85.A O no hydrogen 2.750 N/A GLU 147.A N THR 131.A O no hydrogen 3.014 N/A