Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ARG 4.A O no hydrogen 2.864 N/A ASP 14.A N SER 19.A O no hydrogen 2.930 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.463 N/A GLY 18.A N ASP 14.A O no hydrogen 2.557 N/A LEU 21.A N SER 19.A OG no hydrogen 3.151 N/A LYS 24.A N GLU 20.A O no hydrogen 3.320 N/A PHE 25.A N LEU 21.A O no hydrogen 2.713 N/A VAL 26.A N LEU 22.A O no hydrogen 2.859 N/A ASN 27.A N ALA 23.A O no hydrogen 3.258 N/A ILE 28.A N LYS 24.A O no hydrogen 2.832 N/A LEU 29.A N PHE 25.A O no hydrogen 3.290 N/A MET 30.A N VAL 26.A O no hydrogen 3.209 N/A LYS 34.A N VAL 31.A O no hydrogen 3.270 N/A ALA 38.A N LYS 35.A O no hydrogen 2.671 N/A GLU 39.A N LYS 35.A O no hydrogen 3.282 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.812 N/A SER 40.A OG THR 37.A O no hydrogen 2.377 N/A ILE 41.A N THR 37.A O no hydrogen 3.191 N/A VAL 42.A N ALA 38.A O no hydrogen 3.158 N/A TYR 43.A N GLU 39.A O no hydrogen 2.790 N/A SER 44.A N SER 40.A O no hydrogen 3.340 N/A SER 44.A OG SER 40.A O no hydrogen 2.983 N/A SER 44.A OG ILE 41.A O no hydrogen 2.683 N/A ALA 45.A N ILE 41.A O no hydrogen 2.903 N/A LEU 46.A N VAL 42.A O no hydrogen 2.917 N/A GLU 47.A N TYR 43.A O no hydrogen 2.917 N/A THR 48.A N SER 44.A O no hydrogen 2.912 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.438 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.593 N/A LEU 49.A N ALA 45.A O no hydrogen 2.913 N/A ALA 50.A N LEU 46.A O no hydrogen 2.902 N/A GLN 51.A N GLU 47.A O no hydrogen 2.952 N/A GLN 51.A NE2 THR 48.A O no hydrogen 3.098 N/A ARG 52.A N THR 48.A O no hydrogen 2.937 N/A ARG 52.A N LEU 49.A O no hydrogen 3.178 N/A SER 53.A N LEU 49.A O no hydrogen 2.577 N/A SER 53.A OG GLU 59.A OE2 no hydrogen 3.169 N/A GLY 54.A N SER 53.A OG no hydrogen 2.611 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.629 N/A PHE 61.A N GLU 57.A O no hydrogen 2.988 N/A GLU 62.A N LEU 58.A O no hydrogen 2.835 N/A VAL 63.A N GLU 59.A O no hydrogen 2.515 N/A ALA 64.A N ALA 60.A O no hydrogen 3.270 N/A LEU 65.A N GLU 62.A O no hydrogen 2.704 N/A GLU 66.A N GLU 62.A O no hydrogen 3.465 N/A VAL 68.A N LEU 65.A O no hydrogen 2.918 N/A GLU 73.A N VAL 88.A O no hydrogen 3.291 N/A LYS 75.A N VAL 86.A O no hydrogen 3.250 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 2.503 N/A ARG 77.A N TYR 84.A O no hydrogen 2.891 N/A TYR 84.A N ARG 77.A O no hydrogen 2.879 N/A VAL 86.A N LYS 75.A O no hydrogen 3.109 N/A VAL 88.A N GLU 73.A OE2 no hydrogen 3.125 N/A VAL 90.A N THR 71.A O no hydrogen 2.835 N/A ARG 94.A N ARG 91.A O no hydrogen 2.815 N/A ARG 95.A N ARG 91.A O no hydrogen 2.892 N/A ARG 95.A NH2 ARG 69.A O no hydrogen 2.924 N/A LEU 98.A N ARG 94.A O no hydrogen 3.122 N/A ALA 99.A N ARG 95.A O no hydrogen 3.023 N/A MET 100.A N ASN 96.A O no hydrogen 2.751 N/A ARG 101.A N ALA 97.A O no hydrogen 3.142 N/A TRP 102.A N LEU 98.A O no hydrogen 3.159 N/A ILE 103.A N ALA 99.A O no hydrogen 3.221 N/A VAL 104.A N ARG 101.A O no hydrogen 2.904 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 3.077 N/A ALA 107.A N VAL 104.A O no hydrogen 3.177 N/A LYS 109.A N GLU 105.A O no hydrogen 3.256 N/A ARG 110.A N ALA 107.A O no hydrogen 2.961 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 3.229 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.415 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.908 N/A LEU 117.A N SER 114.A OG no hydrogen 3.146 N/A ARG 118.A N SER 114.A O no hydrogen 3.024 N/A ARG 118.A NE SER 114.A O no hydrogen 3.062 N/A LEU 119.A N MET 115.A O no hydrogen 3.254 N/A ALA 120.A N ALA 116.A O no hydrogen 2.952 N/A ASN 121.A N LEU 117.A O no hydrogen 3.220 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 2.645 N/A GLU 122.A N ARG 118.A O no hydrogen 3.141 N/A LEU 123.A N LEU 119.A O no hydrogen 2.938 N/A SER 124.A N ALA 120.A O no hydrogen 3.239 N/A SER 124.A OG ASN 121.A O no hydrogen 2.766 N/A SER 124.A OG ASP 125.A OD1 no hydrogen 3.239 N/A ASP 125.A N ASN 121.A O no hydrogen 2.668 N/A ALA 126.A N GLU 122.A O no hydrogen 2.954 N/A ALA 127.A N LEU 123.A O no hydrogen 3.417 N/A GLU 128.A N SER 124.A O no hydrogen 3.414 N/A ASN 129.A N ALA 126.A O no hydrogen 3.040 N/A LYS 130.A N ASP 125.A O no hydrogen 2.785 N/A LYS 130.A NZ GLU 128.A O no hydrogen 3.509 N/A THR 132.A OG1 GLU 122.A OE2 no hydrogen 3.486 N/A LYS 135.A N GLY 131.A O no hydrogen 3.080 N/A LYS 136.A N THR 132.A O no hydrogen 2.916 N/A ARG 137.A N ALA 133.A O no hydrogen 3.055 N/A GLU 138.A N VAL 134.A O no hydrogen 2.943 N/A ASP 139.A N LYS 135.A O no hydrogen 2.799 N/A VAL 140.A N LYS 136.A O no hydrogen 2.803 N/A HIS 141.A N ARG 137.A O no hydrogen 2.720 N/A ARG 142.A N GLU 138.A O no hydrogen 2.925 N/A ARG 142.A NE GLU 138.A OE1 no hydrogen 2.988 N/A MET 143.A N ASP 139.A O no hydrogen 2.916 N/A ALA 144.A N VAL 140.A O no hydrogen 2.913 N/A GLU 145.A N HIS 141.A O no hydrogen 2.917 N/A ALA 146.A N ARG 142.A O no hydrogen 2.933 N/A ASN 147.A N MET 143.A O no hydrogen 2.703 N/A LYS 148.A N GLU 145.A O no hydrogen 3.344 N/A ALA 151.A N ASN 147.A O no hydrogen 2.902 N/A ALA 151.A N LYS 148.A O no hydrogen 3.272 N/A HIS 152.A N ALA 149.A O no hydrogen 2.888 N/A HIS 152.A ND1 LYS 148.A O no hydrogen 3.107 N/A TYR 153.A N PHE 150.A O no hydrogen 3.017 N/A