Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PRO 5.A O no hydrogen 2.825 N/A TYR 9.A N PRO 5.A O no hydrogen 3.272 N/A TYR 9.A OH ASP 46.A OD1 no hydrogen 2.148 N/A LEU 10.A N LEU 6.A O no hydrogen 2.979 N/A ALA 12.A N GLN 8.A O no hydrogen 3.295 N/A GLY 13.A N TYR 9.A O no hydrogen 3.246 N/A VAL 14.A N TYR 9.A O no hydrogen 3.394 N/A ILE 16.A N GLY 13.A O no hydrogen 3.340 N/A THR 18.A OG1 THR 140.A OG1 no hydrogen 3.387 N/A THR 22.A OG1 LYS 21.A O no hydrogen 2.282 N/A THR 22.A OG1 GLU 141.A O no hydrogen 3.531 N/A LYS 27.A NZ ASP 24.A O no hydrogen 3.462 N/A PHE 28.A N MET 25.A O no hydrogen 2.893 N/A ILE 29.A N MET 25.A O no hydrogen 3.264 N/A TYR 30.A N VAL 39.A O no hydrogen 2.863 N/A ARG 33.A N LEU 37.A O no hydrogen 3.241 N/A GLY 36.A N ARG 33.A O no hydrogen 2.582 N/A TYR 38.A N THR 18.A O no hydrogen 3.019 N/A VAL 39.A N ARG 31.A O no hydrogen 3.215 N/A LEU 40.A N HIS 15.A O no hydrogen 3.051 N/A ASP 41.A N PHE 28.A O no hydrogen 2.969 N/A VAL 42.A N ASP 41.A OD1 no hydrogen 3.092 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 3.029 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.260 N/A THR 45.A OG1 PRO 152.A O no hydrogen 2.684 N/A ASP 46.A N VAL 42.A O no hydrogen 2.998 N/A GLU 47.A N ARG 43.A O no hydrogen 2.908 N/A ARG 48.A N LYS 44.A O no hydrogen 2.937 N/A ARG 48.A NE GLU 47.A OE1 no hydrogen 3.020 N/A ARG 48.A NH1 ALA 150.A O no hydrogen 3.269 N/A LEU 49.A N THR 45.A O no hydrogen 3.010 N/A LYS 50.A N ASP 46.A O no hydrogen 3.320 N/A ALA 52.A N ARG 48.A O no hydrogen 2.937 N/A GLY 53.A N LEU 49.A O no hydrogen 2.942 N/A LYS 54.A N LYS 50.A O no hydrogen 2.984 N/A PHE 55.A N VAL 51.A O no hydrogen 2.933 N/A LEU 56.A N ALA 52.A O no hydrogen 3.317 N/A ALA 57.A N GLY 53.A O no hydrogen 3.282 N/A SER 63.A N ASP 60.A O no hydrogen 3.034 N/A SER 63.A OG ASP 60.A O no hydrogen 3.095 N/A SER 63.A OG ASP 110.A OD2 no hydrogen 2.764 N/A ALA 66.A N ARG 87.A O no hydrogen 3.254 N/A VAL 67.A N ILE 113.A O no hydrogen 3.317 N/A SER 68.A OG ARG 70.A O no hydrogen 3.561 N/A SER 68.A OG GLY 73.A O no hydrogen 3.223 N/A ARG 70.A NE ASP 116.A OD2 no hydrogen 2.991 N/A GLN 74.A NE2 ARG 70.A O no hydrogen 3.391 N/A LYS 75.A NZ GLU 191.A O no hydrogen 2.329 N/A VAL 77.A N GLN 74.A O no hydrogen 3.297 N/A LYS 78.A N GLN 74.A O no hydrogen 3.404 N/A LYS 79.A N LYS 75.A O no hydrogen 3.207 N/A LYS 79.A NZ GLU 82.A OE2 no hydrogen 3.230 N/A GLY 81.A N VAL 77.A O no hydrogen 2.913 N/A GLU 82.A N LYS 78.A O no hydrogen 2.912 N/A GLU 82.A N LYS 79.A O no hydrogen 3.145 N/A VAL 83.A N LYS 79.A O no hydrogen 2.941 N/A THR 84.A OG1 PHE 80.A O no hydrogen 3.144 N/A ALA 86.A N THR 84.A OG1 no hydrogen 3.316 N/A ARG 87.A N ILE 64.A O no hydrogen 3.357 N/A ILE 89.A N ALA 66.A O no hydrogen 3.140 N/A GLY 91.A N SER 68.A O no hydrogen 3.173 N/A GLY 96.A N GLU 126.A OE1 no hydrogen 2.778 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.811 N/A THR 97.A OG1 ASN 105.A OD1 no hydrogen 3.072 N/A MET 98.A N GLU 126.A OE2 no hydrogen 2.971 N/A ASN 100.A N GLY 96.A O no hydrogen 3.047 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 3.104 N/A PHE 107.A N THR 97.A O no hydrogen 3.443 N/A ASP 110.A N SER 63.A O no hydrogen 3.460 N/A ILE 113.A N LEU 65.A O no hydrogen 2.799 N/A ILE 114.A N VAL 135.A O no hydrogen 2.923 N/A THR 115.A OG1 VAL 67.A O no hydrogen 2.523 N/A THR 115.A OG1 TYR 165.A OH no hydrogen 3.271 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 3.311 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.513 N/A ASP 120.A N ASP 116.A O no hydrogen 2.905 N/A HIS 121.A N HIS 121.A ND1 no hydrogen 2.874 N/A MET 124.A N ASP 120.A O no hydrogen 3.456 N/A LYS 125.A N HIS 121.A O no hydrogen 2.951 N/A GLU 126.A N GLN 122.A O no hydrogen 2.977 N/A ALA 127.A N ALA 123.A O no hydrogen 2.882 N/A ILE 128.A N MET 124.A O no hydrogen 2.962 N/A GLU 129.A N LYS 125.A O no hydrogen 3.075 N/A ILE 130.A N ALA 127.A O no hydrogen 3.198 N/A GLY 131.A N ALA 127.A O no hydrogen 3.334 N/A VAL 135.A N ILE 112.A O no hydrogen 3.017 N/A ALA 136.A N LEU 149.A O no hydrogen 3.287 N/A LEU 137.A N ILE 114.A O no hydrogen 2.992 N/A VAL 138.A N ILE 151.A O no hydrogen 3.042 N/A THR 140.A N ASP 139.A OD1 no hydrogen 2.581 N/A ASN 142.A N ASP 139.A O no hydrogen 3.299 N/A ASP 148.A N ILE 134.A O no hydrogen 3.208 N/A LEU 149.A N ILE 134.A O no hydrogen 3.331 N/A ILE 151.A N ALA 136.A O no hydrogen 3.160 N/A THR 153.A N VAL 138.A O no hydrogen 2.785 N/A THR 153.A OG1 PRO 152.A O no hydrogen 2.629 N/A ASN 154.A N VAL 14.A O no hydrogen 3.063 N/A ASN 155.A ND2 LEU 137.A O no hydrogen 2.508 N/A GLY 157.A N ASN 154.A OD1 no hydrogen 3.442 N/A ARG 158.A NH1 MET 194.A O no hydrogen 3.292 N/A ILE 164.A N ALA 160.A O no hydrogen 3.356 N/A TYR 165.A OH THR 115.A OG1 no hydrogen 3.271 N/A TRP 166.A N ALA 162.A O no hydrogen 3.379 N/A TRP 166.A NE1 ILE 187.A O no hydrogen 2.962 N/A ILE 167.A N LEU 163.A O no hydrogen 3.403 N/A LEU 168.A N ILE 164.A O no hydrogen 2.947 N/A ALA 169.A N TYR 165.A O no hydrogen 2.891 N/A ARG 170.A N TRP 166.A O no hydrogen 2.965 N/A ARG 170.A NH2 LEU 3.A O no hydrogen 3.563 N/A GLU 171.A N ILE 167.A O no hydrogen 2.965 N/A ILE 172.A N LEU 168.A O no hydrogen 3.159 N/A TYR 174.A N ARG 170.A O no hydrogen 3.141 N/A ASN 175.A ND2 GLU 171.A O no hydrogen 2.997 N/A ASN 175.A ND2 GLU 171.A OE2 no hydrogen 2.833 N/A ARG 176.A N LEU 173.A O no hydrogen 3.344 N/A SER 180.A N GLU 184.A OE1 no hydrogen 2.656 N/A SER 180.A OG GLU 184.A OE1 no hydrogen 2.410 N/A SER 181.A OG GLU 183.A OE1 no hydrogen 3.439 N/A GLU 184.A N SER 181.A O no hydrogen 3.049 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.690 N/A GLU 191.A N PRO 188.A O no hydrogen 3.039 N/A PHE 192.A N VAL 189.A O no hydrogen 2.827 N/A