Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6byh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 17.A OE2 no hydrogen 3.187 N/A ILE 6.A N VAL 18.A O no hydrogen 2.841 N/A LEU 8.A N PHE 16.A O no hydrogen 2.746 N/A GLN 9.A N VAL 40.A O no hydrogen 2.988 N/A GLN 9.A NE2 GLY 13.A O no hydrogen 3.456 N/A SER 10.A N GLU 14.A O no hydrogen 2.912 N/A SER 10.A OG GLU 14.A O no hydrogen 3.224 N/A SER 11.A N VAL 45.A O no hydrogen 2.746 N/A GLY 13.A N SER 10.A O no hydrogen 3.101 N/A PHE 16.A N LEU 8.A O no hydrogen 2.712 N/A VAL 18.A N ILE 6.A O no hydrogen 2.776 N/A VAL 20.A N PRO 4.A O no hydrogen 3.049 N/A ILE 22.A N ASP 19.A OD2 no hydrogen 3.213 N/A ALA 23.A N ASP 19.A O no hydrogen 2.842 N/A LYS 24.A N VAL 20.A O no hydrogen 2.690 N/A GLN 25.A N ILE 22.A O no hydrogen 3.186 N/A SER 26.A N ALA 23.A O no hydrogen 2.872 N/A SER 26.A OG LEU 100.A O no hydrogen 2.591 N/A VAL 27.A N ASP 101.A O no hydrogen 3.337 N/A THR 28.A N LEU 100.A O no hydrogen 3.184 N/A THR 28.A OG1 TYR 99.A O no hydrogen 2.663 N/A ILE 29.A N SER 26.A OG no hydrogen 3.188 N/A LYS 30.A N SER 26.A O no hydrogen 2.773 N/A THR 31.A N VAL 27.A O no hydrogen 3.011 N/A THR 31.A OG1 VAL 27.A O no hydrogen 3.201 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.791 N/A LEU 33.A N ILE 29.A O no hydrogen 3.186 N/A GLU 34.A N LYS 30.A O no hydrogen 3.162 N/A GLU 34.A N THR 31.A O no hydrogen 2.979 N/A ASP 35.A N THR 31.A O no hydrogen 3.206 N/A ASP 35.A N MET 32.A O no hydrogen 3.313 N/A VAL 40.A N LYS 7.A O no hydrogen 2.919 N/A LEU 42.A N GLN 9.A O no hydrogen 2.906 N/A VAL 45.A N LEU 42.A O no hydrogen 3.158 N/A ALA 47.A N ASP 12.A OD1 no hydrogen 2.531 N/A ILE 49.A N ASN 46.A OD1 no hydrogen 3.093 N/A LEU 50.A N ASN 46.A O no hydrogen 2.916 N/A LYS 51.A N ALA 47.A O no hydrogen 2.689 N/A LYS 52.A N ALA 48.A O no hydrogen 3.112 N/A LYS 52.A NZ PHE 82.A O no hydrogen 3.273 N/A VAL 53.A N ILE 49.A O no hydrogen 2.960 N/A ILE 54.A N LEU 50.A O no hydrogen 2.951 N/A GLN 55.A N LYS 51.A O no hydrogen 3.018 N/A TRP 56.A N LYS 52.A O no hydrogen 2.958 N/A TRP 56.A NE1 ASP 79.A OD1 no hydrogen 2.961 N/A CYS 57.A N VAL 53.A O no hydrogen 2.903 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.515 N/A THR 58.A N ILE 54.A O no hydrogen 2.768 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.658 N/A HIS 59.A N GLN 55.A O no hydrogen 3.070 N/A HIS 60.A N TRP 56.A O no hydrogen 3.033 N/A HIS 60.A ND1 ASP 63.A OD2 no hydrogen 2.661 N/A HIS 60.A NE2 ASP 79.A OD1 no hydrogen 3.045 N/A HIS 60.A NE2 ASP 79.A OD2 no hydrogen 3.185 N/A LYS 61.A N THR 58.A O no hydrogen 3.171 N/A ARG 71.A NH2 ASP 73.A OD1 no hydrogen 3.346 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.491 N/A THR 72.A OG1 ASN 115.A OD1 no hydrogen 2.710 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.556 N/A GLN 80.A N PRO 76.A O no hydrogen 3.206 N/A GLN 80.A NE2 ILE 75.A O no hydrogen 2.473 N/A GLU 81.A N VAL 77.A O no hydrogen 3.323 N/A PHE 82.A N TRP 78.A O no hydrogen 2.941 N/A LEU 83.A N ASP 79.A O no hydrogen 2.774 N/A LEU 83.A N GLN 80.A O no hydrogen 3.224 N/A LYS 84.A N GLU 81.A O no hydrogen 3.174 N/A GLN 87.A NE2 THR 128.A O no hydrogen 2.466 N/A THR 89.A N ASP 86.A OD1 no hydrogen 2.730 N/A THR 89.A OG1 ASP 86.A OD1 no hydrogen 2.379 N/A LEU 90.A N ASP 86.A O no hydrogen 3.181 N/A PHE 91.A N GLN 87.A O no hydrogen 2.856 N/A GLU 92.A N GLY 88.A O no hydrogen 2.901 N/A LEU 93.A N THR 89.A O no hydrogen 2.722 N/A ILE 94.A N LEU 90.A O no hydrogen 2.906 N/A LEU 95.A N PHE 91.A O no hydrogen 3.150 N/A ALA 96.A N GLU 92.A O no hydrogen 2.935 N/A ALA 97.A N LEU 93.A O no hydrogen 2.890 N/A ASN 98.A N ILE 94.A O no hydrogen 2.833 N/A TYR 99.A N LEU 95.A O no hydrogen 2.862 N/A LEU 100.A N ALA 96.A O no hydrogen 2.818 N/A ASP 101.A N ASN 98.A O no hydrogen 2.990 N/A ILE 102.A N ALA 97.A O no hydrogen 2.981 N/A LEU 106.A N ILE 102.A O no hydrogen 3.005 N/A ASP 107.A N LYS 103.A O no hydrogen 2.844 N/A VAL 108.A N GLY 104.A O no hydrogen 3.215 N/A THR 109.A N LEU 105.A O no hydrogen 3.157 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.413 N/A CYS 110.A N LEU 106.A O no hydrogen 2.964 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.265 N/A LYS 111.A N ASP 107.A O no hydrogen 2.933 N/A LYS 111.A NZ ASP 74.A OD1 no hydrogen 3.297 N/A THR 112.A N VAL 108.A O no hydrogen 2.930 N/A THR 112.A OG1 VAL 108.A O no hydrogen 2.601 N/A VAL 113.A N THR 109.A O no hydrogen 3.256 N/A ALA 114.A N CYS 110.A O no hydrogen 2.809 N/A ASN 115.A N LYS 111.A O no hydrogen 2.946 N/A ASN 115.A ND2 THR 72.A O no hydrogen 3.147 N/A MET 116.A N VAL 113.A O no hydrogen 2.905 N/A ILE 117.A N ALA 114.A O no hydrogen 3.197 N/A LYS 118.A N ALA 114.A O no hydrogen 3.165 N/A LYS 120.A N ILE 117.A O no hydrogen 3.168 N/A THR 121.A N GLU 124.A OE1 no hydrogen 2.645 N/A GLU 124.A N THR 121.A OG1 no hydrogen 2.922 N/A ILE 125.A N THR 121.A O no hydrogen 2.897 N/A ARG 126.A N PRO 122.A O no hydrogen 3.039 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 2.809 N/A ARG 126.A NH2 GLU 123.A OE1 no hydrogen 2.650 N/A LYS 127.A N GLU 123.A O no hydrogen 3.144 N/A THR 128.A N GLU 124.A O no hydrogen 3.022 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.971 N/A PHE 129.A N ILE 125.A O no hydrogen 3.078 N/A ILE 131.A N ARG 126.A O no hydrogen 2.971 N/A ASN 133.A ND2 GLU 140.A OE1 no hydrogen 3.310 N/A PHE 135.A N ASN 133.A OD1 no hydrogen 3.361 N/A GLU 140.A N THR 136.A O no hydrogen 2.676 N/A ALA 141.A N GLU 138.A O no hydrogen 3.325 N/A GLN 142.A N GLU 138.A O no hydrogen 3.294 N/A VAL 143.A N GLU 139.A O no hydrogen 3.223 N/A LYS 145.A N GLN 142.A O no hydrogen 3.115 N/A