Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sck_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PRO 1.A O no hydrogen 3.377 N/A VAL 5.A N PHE 2.A O no hydrogen 2.816 N/A PHE 6.A N PHE 2.A O no hydrogen 3.276 N/A SER 13.A OG LYS 110.A O no hydrogen 2.640 N/A ALA 16.A N SER 13.A O no hydrogen 2.625 N/A TRP 17.A N VAL 14.A O no hydrogen 2.683 N/A GLU 18.A N SER 57.A O no hydrogen 3.243 N/A ARG 19.A NE ASP 56.A OD1 no hydrogen 2.722 N/A ARG 19.A NH2 ASP 56.A OD2 no hydrogen 3.081 N/A LYS 20.A N ALA 55.A O no hydrogen 3.038 N/A ILE 22.A N VAL 53.A O no hydrogen 3.296 N/A LEU 32.A N TYR 29.A O no hydrogen 2.867 N/A TYR 33.A N TYR 29.A O no hydrogen 2.728 N/A TYR 33.A OH SER 47.A O no hydrogen 2.673 N/A TYR 33.A OH THR 49.A OG1 no hydrogen 3.372 N/A ASN 34.A N SER 30.A O no hydrogen 3.483 N/A SER 39.A N ALA 93.A O no hydrogen 2.646 N/A THR 40.A OG1 SER 39.A O no hydrogen 2.472 N/A CYS 43.A SG PHE 41.A O no hydrogen 3.306 N/A GLY 45.A N CYS 43.A O no hydrogen 2.715 N/A SER 47.A OG SER 47.A O no hydrogen 2.587 N/A THR 49.A OG1 TYR 33.A OH no hydrogen 3.372 N/A LYS 50.A NZ LYS 50.A O no hydrogen 3.112 N/A TYR 54.A N SER 171.A O no hydrogen 2.709 N/A ALA 55.A N LYS 20.A O no hydrogen 3.180 N/A ASP 56.A N VAL 169.A O no hydrogen 3.188 N/A SER 57.A N GLU 18.A O no hydrogen 2.975 N/A PHE 58.A N VAL 167.A O no hydrogen 3.082 N/A VAL 60.A N TYR 165.A O no hydrogen 3.023 N/A ASP 63.A N GLY 161.A O no hydrogen 2.902 N/A VAL 65.A N GLY 62.A O no hydrogen 2.741 N/A ARG 66.A NE ASP 63.A O no hydrogen 3.244 N/A GLN 67.A N ASP 64.A O no hydrogen 3.249 N/A ILE 68.A N VAL 65.A O no hydrogen 2.970 N/A ALA 69.A N GLN 67.A O no hydrogen 2.942 N/A ILE 76.A N GLN 67.A OE1 no hydrogen 2.985 N/A ALA 77.A N GLN 67.A OE1 no hydrogen 3.199 N/A ASN 80.A N ILE 76.A O no hydrogen 2.648 N/A TYR 81.A N ILE 76.A O no hydrogen 2.886 N/A TYR 81.A OH ASP 56.A OD2 no hydrogen 2.642 N/A LYS 82.A NZ GLY 71.A O no hydrogen 3.200 N/A LYS 82.A NZ GLN 72.A O no hydrogen 3.161 N/A CYS 90.A N LEU 170.A O no hydrogen 2.925 N/A VAL 91.A N LYS 42.A O no hydrogen 3.364 N/A LEU 92.A N VAL 168.A O no hydrogen 3.088 N/A ALA 93.A N THR 40.A O no hydrogen 3.427 N/A ASN 95.A ND2 GLN 163.A OE1 no hydrogen 2.530 N/A ASN 95.A ND2 TYR 165.A OH no hydrogen 3.246 N/A THR 96.A N PRO 164.A O no hydrogen 2.879 N/A THR 96.A OG1 ASP 100.A OD2 no hydrogen 2.855 N/A THR 96.A OG1 PRO 164.A O no hydrogen 2.582 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 2.767 N/A ILE 99.A N THR 96.A O no hydrogen 2.928 N/A ASP 100.A N THR 96.A O no hydrogen 2.804 N/A THR 102.A N PHE 154.A O no hydrogen 3.302 N/A THR 102.A OG1 THR 104.A OG1 no hydrogen 3.327 N/A THR 104.A N THR 102.A OG1 no hydrogen 3.149 N/A THR 104.A OG1 THR 102.A OG1 no hydrogen 3.327 N/A THR 104.A OG1 GLY 105.A O no hydrogen 3.393 N/A ASN 106.A ND2 ASP 100.A O no hydrogen 2.654 N/A TYR 107.A OH TYR 155.A OH no hydrogen 2.738 N/A TYR 109.A OH ASP 100.A OD1 no hydrogen 2.521 N/A LYS 110.A N SER 13.A OG no hydrogen 2.208 N/A TYR 111.A N ARG 150.A O no hydrogen 2.917 N/A ARG 112.A NH1 SER 127.A O no hydrogen 3.170 N/A ARG 112.A NH2 ASP 125.A O no hydrogen 2.751 N/A ARG 112.A NH2 SER 127.A O no hydrogen 2.720 N/A TYR 113.A N PRO 148.A O no hydrogen 3.187 N/A ARG 115.A NE ASP 125.A OD1 no hydrogen 3.053 N/A LEU 119.A N ASP 78.A O no hydrogen 2.968 N/A ARG 120.A N GLU 123.A OE1 no hydrogen 3.179 N/A PHE 122.A N LYS 82.A O no hydrogen 2.822 N/A GLU 123.A N ARG 120.A O no hydrogen 2.880 N/A ARG 124.A NE TRP 17.A O no hydrogen 2.683 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.203 N/A ARG 124.A NH2 TRP 17.A O no hydrogen 2.985 N/A SER 127.A N ASP 125.A OD2 no hydrogen 2.824 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.123 N/A SER 127.A OG ASP 125.A OD2 no hydrogen 2.647 N/A PHE 131.A N TYR 146.A O no hydrogen 2.756 N/A SER 132.A OG ASP 134.A OD1 no hydrogen 3.176 N/A SER 132.A OG ASP 134.A OD2 no hydrogen 3.264 N/A ASP 134.A N SER 132.A O no hydrogen 2.615 N/A GLY 135.A N SER 132.A O no hydrogen 3.029 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 2.682 N/A CYS 138.A SG PHE 131.A O no hydrogen 3.379 N/A CYS 138.A SG ASN 144.A O no hydrogen 3.636 N/A ALA 142.A N THR 139.A O no hydrogen 3.228 N/A TYR 146.A N PHE 131.A O no hydrogen 3.219 N/A ARG 150.A N TYR 111.A O no hydrogen 3.165 N/A ARG 150.A NE TYR 111.A OH no hydrogen 3.334 N/A ARG 150.A NH2 TYR 111.A OH no hydrogen 3.563 N/A TYR 152.A N TYR 109.A O no hydrogen 2.799 N/A TYR 152.A OH ASP 64.A OD2 no hydrogen 2.889 N/A TYR 155.A OH TYR 107.A OH no hydrogen 2.738 N/A THR 156.A N THR 102.A O no hydrogen 2.828 N/A THR 158.A N TYR 155.A O no hydrogen 3.116 N/A THR 158.A OG1 TYR 155.A O no hydrogen 2.949 N/A THR 158.A OG1 TYR 162.A O no hydrogen 2.862 N/A TYR 162.A N GLY 159.A O no hydrogen 2.754 N/A GLN 163.A NE2 THR 158.A O no hydrogen 2.809 N/A TYR 165.A N VAL 60.A O no hydrogen 3.120 N/A ARG 166.A N TRP 94.A O no hydrogen 3.226 N/A ARG 166.A NE ASP 100.A OD2 no hydrogen 2.702 N/A ARG 166.A NH1 THR 9.A O no hydrogen 3.454 N/A ARG 166.A NH2 ASP 100.A OD1 no hydrogen 2.603 N/A ARG 166.A NH2 ASP 100.A OD2 no hydrogen 3.263 N/A VAL 167.A N PHE 58.A O no hydrogen 2.671 N/A VAL 168.A N LEU 92.A O no hydrogen 3.015 N/A VAL 169.A N ASP 56.A O no hydrogen 2.856 N/A SER 171.A N TYR 54.A O no hydrogen 2.696 N/A