Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N LYS 57.A O no hydrogen 2.915 N/A TYR 3.A N LYS 57.A O no hydrogen 3.183 N/A ASP 4.A N LYS 33.A O no hydrogen 2.707 N/A ALA 5.A N LYS 33.A O no hydrogen 3.478 N/A PHE 6.A N LYS 60.A O no hydrogen 2.877 N/A VAL 7.A N CYS 35.A O no hydrogen 2.910 N/A SER 8.A N VAL 62.A O no hydrogen 3.049 N/A SER 8.A OG HIS 37.A ND1 no hydrogen 3.032 N/A SER 8.A OG TYR 77.A OH no hydrogen 2.524 N/A TYR 9.A OH GLU 18.A OE1 no hydrogen 2.861 N/A ALA 14.A N GLU 11.A O no hydrogen 3.217 N/A GLU 18.A N ALA 14.A O no hydrogen 2.865 N/A ASN 19.A N TYR 15.A O no hydrogen 2.504 N/A ASN 19.A ND2 TYR 15.A O no hydrogen 3.513 N/A LEU 20.A N TRP 16.A O no hydrogen 2.981 N/A MET 21.A N TRP 16.A O no hydrogen 2.913 N/A VAL 22.A N VAL 17.A O no hydrogen 3.074 N/A GLU 24.A N LEU 20.A O no hydrogen 3.000 N/A LEU 25.A N MET 21.A O no hydrogen 2.732 N/A LEU 25.A N VAL 22.A O no hydrogen 3.123 N/A GLU 26.A N VAL 22.A O no hydrogen 2.582 N/A ASN 27.A N GLN 23.A O no hydrogen 2.944 N/A ASN 27.A ND2 GLN 23.A O no hydrogen 3.365 N/A PHE 32.A N LEU 25.A O no hydrogen 3.267 N/A LYS 33.A N ASP 4.A OD1 no hydrogen 2.609 N/A CYS 35.A N ALA 5.A O no hydrogen 2.856 N/A CYS 35.A SG SER 54.A OG no hydrogen 3.404 N/A HIS 37.A N VAL 7.A O no hydrogen 3.132 N/A LYS 38.A NZ HIS 37.A NE2 no hydrogen 2.476 N/A ARG 39.A N HIS 37.A O no hydrogen 2.604 N/A ASP 40.A N HIS 37.A O no hydrogen 3.155 N/A LYS 45.A NZ ASP 53.A OD2 no hydrogen 2.612 N/A ASN 50.A N TRP 46.A O no hydrogen 3.148 N/A ASN 50.A ND2 ILE 42.A O no hydrogen 3.341 N/A ASN 50.A ND2 LYS 45.A O no hydrogen 3.364 N/A ASN 50.A ND2 TRP 46.A O no hydrogen 2.693 N/A ASN 50.A ND2 ILE 47.A O no hydrogen 3.534 N/A ILE 51.A N ILE 47.A O no hydrogen 2.892 N/A ILE 52.A N ILE 48.A O no hydrogen 2.965 N/A ASP 53.A N ASP 49.A O no hydrogen 2.762 N/A SER 54.A N ASN 50.A O no hydrogen 2.812 N/A SER 54.A OG ASN 50.A O no hydrogen 2.608 N/A ILE 55.A N ILE 51.A O no hydrogen 2.768 N/A GLU 56.A N ILE 52.A O no hydrogen 2.602 N/A LYS 57.A N ASP 53.A O no hydrogen 2.726 N/A SER 58.A OG SER 54.A O no hydrogen 2.759 N/A HIS 59.A N TYR 3.A O no hydrogen 3.179 N/A LYS 60.A N ASP 4.A O no hydrogen 3.310 N/A LYS 60.A NZ ILE 139.A O no hydrogen 3.102 N/A LYS 60.A NZ SER 141.A O no hydrogen 3.228 N/A VAL 62.A N PHE 6.A O no hydrogen 3.000 N/A PHE 63.A N ILE 90.A O no hydrogen 2.854 N/A VAL 64.A N SER 8.A O no hydrogen 3.185 N/A LEU 65.A N ILE 92.A O no hydrogen 2.625 N/A SER 66.A OG ASP 13.A OD1 no hydrogen 3.315 N/A SER 66.A OG ASP 13.A OD2 no hydrogen 2.813 N/A PHE 69.A N SER 66.A O no hydrogen 2.473 N/A PHE 69.A N SER 66.A OG no hydrogen 3.286 N/A VAL 70.A N SER 66.A O no hydrogen 2.989 N/A LYS 71.A N GLU 67.A O no hydrogen 3.032 N/A SER 72.A N ASN 68.A O no hydrogen 3.158 N/A SER 72.A OG ASN 68.A O no hydrogen 3.347 N/A SER 72.A OG GLU 73.A OE2 no hydrogen 3.292 N/A GLU 73.A N PHE 69.A O no hydrogen 2.837 N/A TRP 74.A N PHE 69.A O no hydrogen 3.109 N/A LYS 76.A N GLU 73.A O no hydrogen 3.243 N/A GLU 78.A N SER 75.A O no hydrogen 3.226 N/A LEU 79.A N LYS 76.A O no hydrogen 3.093 N/A PHE 81.A N LYS 76.A O no hydrogen 3.297 N/A SER 82.A N LEU 79.A O no hydrogen 2.780 N/A PHE 84.A N PHE 81.A O no hydrogen 3.246 N/A ARG 85.A N SER 82.A O no hydrogen 2.778 N/A ILE 90.A N THR 61.A O no hydrogen 2.995 N/A ILE 92.A N PHE 63.A O no hydrogen 2.830 N/A LEU 93.A N LEU 119.A O no hydrogen 2.869 N/A LEU 94.A N LEU 65.A O no hydrogen 3.166 N/A LYS 99.A N GLU 98.A OE1 no hydrogen 3.174 N/A ALA 101.A N GLU 98.A O no hydrogen 3.079 N/A ILE 102.A N LYS 99.A O no hydrogen 2.700 N/A PHE 106.A N PRO 103.A O no hydrogen 3.406 N/A CYS 107.A SG ARG 105.A O no hydrogen 3.596 N/A LYS 108.A N GLU 78.A OE2 no hydrogen 2.882 N/A LYS 108.A NZ GLU 78.A O no hydrogen 3.359 N/A LEU 109.A N GLU 78.A OE2 no hydrogen 3.297 N/A ARG 110.A N PHE 106.A O no hydrogen 3.079 N/A ARG 110.A NE ILE 102.A O no hydrogen 3.334 N/A ARG 110.A NE PRO 103.A O no hydrogen 3.174 N/A ARG 110.A NH2 ILE 102.A O no hydrogen 2.636 N/A LYS 111.A N CYS 107.A O no hydrogen 2.953 N/A ILE 112.A N LYS 108.A O no hydrogen 2.850 N/A MET 113.A N LEU 109.A O no hydrogen 2.773 N/A ASN 114.A N LYS 111.A O no hydrogen 3.261 N/A THR 115.A N LYS 111.A O no hydrogen 2.928 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.788 N/A LEU 119.A N LEU 91.A O no hydrogen 2.670 N/A TRP 121.A N LEU 93.A O no hydrogen 3.272 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.511 N/A ALA 126.A N ASP 124.A OD1 no hydrogen 3.284 N/A GLN 127.A N ASP 124.A O no hydrogen 2.544 N/A GLN 127.A NE2 ASP 124.A OD2 no hydrogen 2.984 N/A ARG 128.A N GLU 125.A O no hydrogen 3.320 N/A GLY 130.A N GLN 127.A O no hydrogen 3.124 N/A PHE 131.A N GLN 127.A O no hydrogen 3.253 N/A TRP 132.A N ARG 128.A O no hydrogen 2.940 N/A VAL 133.A N GLU 129.A O no hydrogen 3.321 N/A ASN 134.A N GLY 130.A O no hydrogen 3.003 N/A ASN 134.A N PHE 131.A O no hydrogen 2.767 N/A LEU 135.A N PHE 131.A O no hydrogen 2.909 N/A ARG 136.A N TRP 132.A O no hydrogen 3.168 N/A ARG 136.A NH2 GLU 24.A OE1 no hydrogen 3.404 N/A ALA 137.A N VAL 133.A O no hydrogen 3.312 N/A ALA 138.A N ASN 134.A O no hydrogen 2.683 N/A ILE 139.A N LEU 135.A O no hydrogen 2.872 N/A LYS 140.A N ARG 136.A O no hydrogen 2.759 N/A SER 141.A N ALA 138.A O no hydrogen 2.908 N/A