Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A N ASP 14.A OD2 no hydrogen 3.166 N/A SER 19.A OG PHE 17.A O no hydrogen 2.923 N/A ALA 23.A N SER 19.A O no hydrogen 3.316 N/A LYS 24.A N GLU 20.A O no hydrogen 2.705 N/A PHE 25.A N LEU 21.A O no hydrogen 2.849 N/A VAL 26.A N LEU 22.A O no hydrogen 2.829 N/A ILE 28.A N PHE 25.A O no hydrogen 3.270 N/A LYS 34.A N VAL 31.A O no hydrogen 3.120 N/A ALA 38.A N LYS 34.A O no hydrogen 3.276 N/A GLU 39.A N LYS 35.A O no hydrogen 3.393 N/A ILE 41.A N THR 37.A O no hydrogen 3.337 N/A VAL 42.A N ALA 38.A O no hydrogen 3.487 N/A TYR 43.A N GLU 39.A O no hydrogen 3.086 N/A SER 44.A N SER 40.A O no hydrogen 3.248 N/A SER 44.A N ILE 41.A O no hydrogen 3.175 N/A SER 44.A OG SER 40.A O no hydrogen 2.894 N/A SER 44.A OG ILE 41.A O no hydrogen 2.644 N/A GLU 47.A N TYR 43.A O no hydrogen 3.236 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.899 N/A ALA 50.A N LEU 46.A O no hydrogen 3.253 N/A GLN 51.A N GLU 47.A O no hydrogen 3.335 N/A SER 53.A N LEU 49.A O no hydrogen 3.124 N/A GLY 54.A N ALA 50.A O no hydrogen 3.279 N/A PHE 61.A N GLU 57.A O no hydrogen 3.226 N/A GLU 62.A N LEU 58.A O no hydrogen 3.094 N/A VAL 63.A N GLU 59.A O no hydrogen 3.170 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.239 N/A VAL 68.A N LEU 65.A O no hydrogen 3.192 N/A LYS 75.A N VAL 86.A O no hydrogen 2.629 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 3.347 N/A ARG 77.A N LYS 75.A O no hydrogen 2.655 N/A VAL 86.A N LYS 75.A O no hydrogen 2.995 N/A VAL 88.A N GLU 73.A O no hydrogen 3.389 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.709 N/A VAL 90.A N THR 71.A O no hydrogen 2.981 N/A ARG 94.A N ARG 91.A O no hydrogen 3.156 N/A ARG 95.A N ARG 91.A O no hydrogen 3.043 N/A ARG 95.A NE VAL 90.A O no hydrogen 3.418 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.166 N/A LEU 98.A N ARG 94.A O no hydrogen 3.377 N/A MET 100.A N ASN 96.A O no hydrogen 3.137 N/A ARG 101.A N ALA 97.A O no hydrogen 3.196 N/A TRP 102.A N ALA 99.A O no hydrogen 3.273 N/A VAL 104.A N MET 100.A O no hydrogen 3.374 N/A GLU 105.A N ARG 101.A O no hydrogen 3.319 N/A ALA 106.A N ILE 103.A O no hydrogen 3.173 N/A ALA 107.A N ILE 103.A O no hydrogen 2.902 N/A ARG 108.A NE VAL 104.A O no hydrogen 3.186 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.151 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.638 N/A ARG 118.A N SER 114.A O no hydrogen 2.984 N/A ARG 118.A N MET 115.A O no hydrogen 3.218 N/A LEU 119.A N MET 115.A O no hydrogen 2.827 N/A ALA 120.A N ALA 116.A O no hydrogen 3.055 N/A LEU 123.A N LEU 119.A O no hydrogen 3.091 N/A SER 124.A N ALA 120.A O no hydrogen 3.206 N/A SER 124.A OG ALA 120.A O no hydrogen 2.961 N/A SER 124.A OG ASN 121.A O no hydrogen 2.695 N/A ASP 125.A N ASN 121.A O no hydrogen 3.336 N/A ALA 126.A N GLU 122.A O no hydrogen 2.719 N/A ALA 127.A N SER 124.A O no hydrogen 3.255 N/A ASN 129.A N ALA 126.A O no hydrogen 3.418 N/A ASN 129.A ND2 ASN 67.A OD1 no hydrogen 3.401 N/A LYS 130.A N ASP 125.A O no hydrogen 2.939 N/A LYS 135.A N THR 132.A O no hydrogen 3.134 N/A LYS 136.A NZ ASP 139.A OD2 no hydrogen 2.826 N/A ARG 137.A N VAL 134.A O no hydrogen 3.208 N/A ARG 137.A NE ARG 69.A O no hydrogen 3.021 N/A ARG 137.A NH2 ARG 69.A O no hydrogen 3.092 N/A GLU 138.A N VAL 134.A O no hydrogen 3.164 N/A HIS 141.A N ARG 137.A O no hydrogen 3.147 N/A ARG 142.A N GLU 138.A O no hydrogen 2.926 N/A MET 143.A N ASP 139.A O no hydrogen 2.827 N/A ALA 144.A N VAL 140.A O no hydrogen 3.269 N/A GLU 145.A N HIS 141.A O no hydrogen 3.453 N/A ALA 146.A N ARG 142.A O no hydrogen 2.750 N/A ASN 147.A N ALA 144.A O no hydrogen 3.369 N/A LYS 148.A N GLU 145.A O no hydrogen 3.428 N/A ALA 149.A N ASN 147.A O no hydrogen 2.912 N/A