Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v70_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 2.A O no hydrogen 3.164 N/A ARG 6.A N LYS 3.A O no hydrogen 3.186 N/A ILE 7.A N LYS 3.A O no hydrogen 3.078 N/A ARG 8.A N SER 4.A O no hydrogen 3.446 N/A ARG 8.A NE ALA 5.A O no hydrogen 3.172 N/A ARG 9.A N ARG 6.A O no hydrogen 2.931 N/A ALA 10.A N ILE 7.A O no hydrogen 3.111 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.956 N/A ALA 13.A N ALA 10.A O no hydrogen 3.152 N/A ARG 14.A N ALA 10.A O no hydrogen 3.219 N/A LYS 16.A N ALA 13.A O no hydrogen 2.901 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 2.838 N/A LEU 17.A N ALA 13.A O no hydrogen 2.971 N/A GLN 18.A N ARG 14.A O no hydrogen 2.885 N/A GLU 19.A N LYS 16.A O no hydrogen 3.316 N/A GLY 21.A N GLN 18.A O no hydrogen 3.111 N/A ARG 24.A N ILE 39.A O no hydrogen 3.095 N/A ARG 24.A NE ASP 92.A OD2 no hydrogen 3.016 N/A ARG 24.A NH2 ASP 92.A OD2 no hydrogen 2.758 N/A VAL 26.A N GLN 37.A O no hydrogen 2.864 N/A VAL 27.A N ASP 92.A O no hydrogen 2.902 N/A HIS 28.A N TYR 35.A O no hydrogen 2.893 N/A THR 30.A N HIS 33.A O no hydrogen 2.904 N/A THR 30.A OG1 HIS 33.A O no hydrogen 3.436 N/A HIS 33.A N THR 30.A O no hydrogen 3.005 N/A HIS 33.A N THR 30.A OG1 no hydrogen 3.288 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.982 N/A TYR 35.A N HIS 28.A O no hydrogen 2.939 N/A ALA 36.A N ALA 50.A O no hydrogen 2.854 N/A GLN 37.A N VAL 26.A O no hydrogen 3.016 N/A VAL 38.A N VAL 48.A O no hydrogen 2.825 N/A ILE 39.A N ARG 24.A O no hydrogen 2.850 N/A ALA 40.A N GLU 45.A O no hydrogen 2.884 N/A GLY 43.A N ALA 40.A O no hydrogen 3.006 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.918 N/A SER 44.A OG ASN 42.A O no hydrogen 3.548 N/A LEU 47.A N VAL 38.A O no hydrogen 2.832 N/A ALA 50.A N ALA 36.A O no hydrogen 2.869 N/A THR 52.A N ILE 34.A O no hydrogen 2.955 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.548 N/A THR 52.A OG1 THR 64.A O no hydrogen 2.650 N/A VAL 53.A N SER 51.A OG no hydrogen 3.379 N/A GLU 54.A N SER 51.A OG no hydrogen 3.164 N/A ILE 57.A N GLU 54.A O no hydrogen 3.073 N/A ALA 58.A N GLU 54.A O no hydrogen 3.022 N/A GLN 60.A N ILE 57.A O no hydrogen 2.965 N/A TYR 63.A OH PRO 31.A O no hydrogen 2.741 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.627 N/A ASN 66.A N TYR 63.A O no hydrogen 3.335 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 2.939 N/A ALA 69.A N ASN 66.A O no hydrogen 2.966 N/A ALA 70.A N ASN 66.A O no hydrogen 3.042 N/A ALA 71.A N LYS 67.A O no hydrogen 2.998 N/A ALA 72.A N ASP 68.A O no hydrogen 3.038 N/A VAL 73.A N ALA 69.A O no hydrogen 3.002 N/A GLY 74.A N ALA 70.A O no hydrogen 2.939 N/A LYS 75.A N ALA 71.A O no hydrogen 3.005 N/A ALA 76.A N ALA 72.A O no hydrogen 3.056 N/A VAL 77.A N VAL 73.A O no hydrogen 2.918 N/A ALA 78.A N GLY 74.A O no hydrogen 3.112 N/A GLU 79.A N LYS 75.A O no hydrogen 3.007 N/A ARG 80.A N ALA 76.A O no hydrogen 3.196 N/A ARG 80.A NH1 ALA 49.A O no hydrogen 2.850 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 3.426 N/A ARG 80.A NH1 GLU 54.A OE2 no hydrogen 2.803 N/A ARG 80.A NH2 GLU 54.A OE1 no hydrogen 2.835 N/A ALA 81.A N VAL 77.A O no hydrogen 2.858 N/A LEU 82.A N ALA 78.A O no hydrogen 3.227 N/A GLU 83.A N GLU 79.A O no hydrogen 3.390 N/A LYS 84.A N ALA 81.A O no hydrogen 3.127 N/A LYS 84.A NZ LEU 47.A O no hydrogen 2.779 N/A GLY 85.A N LEU 82.A O no hydrogen 2.928 N/A ILE 86.A N ALA 81.A O no hydrogen 2.975 N/A VAL 89.A N GLN 115.A O no hydrogen 3.078 N/A ASP 92.A N LEU 25.A O no hydrogen 2.875 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.960 N/A SER 94.A OG VAL 27.A O no hydrogen 2.665 N/A PHE 96.A N ARG 93.A O no hydrogen 3.006 N/A ARG 101.A NH1 GLY 65.A O no hydrogen 2.860 N/A GLN 103.A N TYR 98.A O no hydrogen 3.022 N/A ALA 104.A N GLY 100.A O no hydrogen 2.884 N/A LEU 105.A N ARG 101.A O no hydrogen 3.075 N/A ALA 106.A N VAL 102.A O no hydrogen 3.010 N/A ASP 107.A N GLN 103.A O no hydrogen 2.833 N/A ALA 108.A N ALA 104.A O no hydrogen 3.123 N/A ALA 109.A N LEU 105.A O no hydrogen 2.935 N/A ARG 110.A N ALA 106.A O no hydrogen 3.181 N/A ARG 110.A NE PHE 116.A O no hydrogen 2.956 N/A ARG 110.A NH2 PHE 116.A O no hydrogen 2.882 N/A GLU 111.A N ASP 107.A O no hydrogen 2.983 N/A ALA 112.A N ALA 108.A O no hydrogen 3.164 N/A ALA 112.A N ALA 109.A O no hydrogen 3.174 N/A GLY 113.A N ARG 110.A O no hydrogen 3.000 N/A LEU 114.A N ALA 109.A O no hydrogen 2.883 N/A PHE 116.A N VAL 89.A O no hydrogen 3.100 N/A