Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b70_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 85.A O no hydrogen 3.378 N/A ASN 5.A ND2 TYR 18.A OH no hydrogen 3.177 N/A TYR 7.A N VAL 83.A O no hydrogen 2.361 N/A TYR 7.A OH GLU 34.A OE1 no hydrogen 3.323 N/A PHE 9.A N LYS 81.A O no hydrogen 3.044 N/A ASP 10.A N THR 14.A O no hydrogen 3.096 N/A GLY 13.A N ASP 10.A O no hydrogen 2.710 N/A LEU 16.A N ILE 8.A O no hydrogen 3.053 N/A ALA 19.A N LEU 6.A O no hydrogen 3.339 N/A TRP 21.A N PHE 4.A O no hydrogen 2.628 N/A ASN 22.A N PHE 4.A O no hydrogen 3.286 N/A ASN 22.A ND2 THR 2.A O no hydrogen 2.795 N/A ARG 23.A NE LYS 25.A O no hydrogen 2.996 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.910 N/A ARG 23.A NH2 LYS 25.A O no hydrogen 3.003 N/A SER 27.A OG ILE 29.A O no hydrogen 3.015 N/A ILE 29.A N SER 27.A OG no hydrogen 3.274 N/A THR 30.A OG1 GLU 32.A OE2 no hydrogen 2.901 N/A THR 30.A OG1 GLU 33.A OE1 no hydrogen 2.082 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.271 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.717 N/A GLU 34.A N THR 30.A O no hydrogen 3.348 N/A ALA 35.A N ARG 31.A O no hydrogen 2.839 N/A LYS 36.A N GLU 32.A O no hydrogen 2.956 N/A LEU 37.A N GLU 33.A O no hydrogen 2.836 N/A THR 38.A N GLU 34.A O no hydrogen 2.868 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.222 N/A THR 38.A OG1 ALA 35.A O no hydrogen 2.676 N/A TYR 39.A N ALA 35.A O no hydrogen 2.895 N/A GLY 40.A N LYS 36.A O no hydrogen 2.938 N/A MET 41.A N LEU 37.A O no hydrogen 2.899 N/A LEU 42.A N THR 38.A O no hydrogen 2.905 N/A PHE 43.A N TYR 39.A O no hydrogen 2.949 N/A SER 44.A N GLY 40.A O no hydrogen 2.846 N/A SER 44.A OG MET 41.A O no hydrogen 2.238 N/A ILE 45.A N MET 41.A O no hydrogen 2.906 N/A LYS 46.A N LEU 42.A O no hydrogen 2.923 N/A SER 47.A N PHE 43.A O no hydrogen 3.000 N/A PHE 48.A N SER 44.A O no hydrogen 2.777 N/A VAL 49.A N ILE 45.A O no hydrogen 2.907 N/A SER 50.A N LYS 46.A O no hydrogen 2.912 N/A SER 50.A OG LYS 46.A O no hydrogen 3.059 N/A SER 50.A OG SER 47.A O no hydrogen 2.917 N/A LYS 51.A N SER 47.A O no hydrogen 2.946 N/A LYS 51.A NZ SER 47.A OG no hydrogen 3.404 N/A ILE 52.A N PHE 48.A O no hydrogen 3.004 N/A SER 53.A OG HIS 55.A O no hydrogen 2.111 N/A HIS 55.A N SER 53.A OG no hydrogen 3.244 N/A LYS 58.A NZ ASP 56.A O no hydrogen 2.231 N/A TYR 63.A OH ASN 144.A O no hydrogen 2.451 N/A LYS 65.A NZ THR 88.A O no hydrogen 2.291 N/A THR 66.A N TYR 69.A O no hydrogen 3.134 N/A THR 66.A OG1 TYR 69.A O no hydrogen 2.437 N/A TYR 69.A N THR 66.A OG1 no hydrogen 2.607 N/A ALA 70.A N THR 86.A O no hydrogen 2.996 N/A LEU 71.A N TYR 64.A O no hydrogen 3.326 N/A HIS 72.A N LEU 84.A O no hydrogen 3.218 N/A TYR 73.A N LEU 62.A O no hydrogen 3.281 N/A LEU 74.A N PHE 82.A O no hydrogen 2.811 N/A THR 76.A N LEU 80.A O no hydrogen 3.126 N/A THR 76.A OG1 SER 78.A OG no hydrogen 3.426 N/A THR 76.A OG1 LEU 80.A O no hydrogen 2.628 N/A SER 78.A OG THR 76.A OG1 no hydrogen 3.426 N/A GLY 79.A N THR 76.A O no hydrogen 2.439 N/A LYS 81.A N PHE 9.A O no hydrogen 2.526 N/A PHE 82.A N LEU 74.A O no hydrogen 2.960 N/A VAL 83.A N TYR 7.A O no hydrogen 3.007 N/A LEU 84.A N HIS 72.A O no hydrogen 3.426 N/A ASN 85.A N ASN 5.A O no hydrogen 3.188 N/A ASN 85.A ND2 ASN 5.A OD1 no hydrogen 2.344 N/A THR 86.A N ALA 70.A O no hydrogen 2.991 N/A THR 86.A OG1 ASP 87.A O no hydrogen 3.445 N/A THR 88.A N ASP 87.A OD1 no hydrogen 2.278 N/A THR 88.A OG1 ASP 87.A OD1 no hydrogen 3.193 N/A THR 88.A OG1 THR 89.A OG1 no hydrogen 3.254 N/A THR 89.A OG1 THR 88.A OG1 no hydrogen 3.254 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.517 N/A LEU 97.A N VAL 93.A O no hydrogen 2.998 N/A GLN 98.A N LYS 94.A O no hydrogen 2.982 N/A GLN 99.A N GLU 95.A O no hydrogen 2.887 N/A LEU 100.A N LEU 96.A O no hydrogen 2.927 N/A TYR 101.A N LEU 97.A O no hydrogen 2.941 N/A ALA 102.A N GLN 98.A O no hydrogen 2.914 N/A LYS 103.A N GLN 99.A O no hydrogen 2.894 N/A TRP 105.A N LEU 100.A O no hydrogen 3.108 N/A VAL 106.A N TYR 101.A O no hydrogen 3.118 N/A GLU 107.A N LYS 103.A O no hydrogen 2.827 N/A PHE 108.A N VAL 104.A O no hydrogen 2.737 N/A VAL 109.A N TRP 105.A O no hydrogen 2.997 N/A VAL 110.A N TRP 105.A O no hydrogen 3.479 N/A ASP 112.A N VAL 109.A O no hydrogen 2.844 N/A LEU 114.A N ASP 112.A OD1 no hydrogen 3.308 N/A TRP 115.A N ASP 112.A O no hydrogen 3.324 N/A THR 119.A OG1 THR 116.A O no hydrogen 2.894 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.590 N/A LEU 125.A N SER 123.A OG no hydrogen 3.190 N/A PHE 126.A N SER 123.A OG no hydrogen 3.146 N/A GLN 127.A N SER 123.A O no hydrogen 2.806 N/A SER 128.A N GLU 124.A O no hydrogen 2.907 N/A SER 128.A OG GLU 124.A O no hydrogen 2.714 N/A LYS 129.A N LEU 125.A O no hydrogen 2.805 N/A LEU 130.A N PHE 126.A O no hydrogen 2.885 N/A ASP 131.A N GLN 127.A O no hydrogen 2.922 N/A GLU 132.A N SER 128.A O no hydrogen 2.930 N/A PHE 133.A N LYS 129.A O no hydrogen 2.842 N/A VAL 134.A N LEU 130.A O no hydrogen 2.913 N/A ARG 135.A N ASP 131.A O no hydrogen 2.905 N/A GLN 136.A N PHE 133.A O no hydrogen 3.358 N/A ILE 139.A N SER 137.A O no hydrogen 2.345 N/A GLY 141.A N THR 86.A OG1 no hydrogen 2.570 N/A ILE 142.A N THR 88.A O no hydrogen 3.121 N/A ARG 143.A N THR 88.A O no hydrogen 2.929 N/A