Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.280 N/A ARG 5.A N SER 2.A O no hydrogen 3.292 N/A ARG 8.A N ARG 5.A O no hydrogen 3.308 N/A LEU 10.A N LYS 6.A O no hydrogen 2.963 N/A LEU 10.A N THR 7.A O no hydrogen 3.186 N/A HIS 13.A N LEU 10.A O no hydrogen 3.068 N/A SER 15.A OG GLY 19.A O no hydrogen 3.289 N/A HIS 18.A N SER 15.A O no hydrogen 3.221 N/A GLY 30.A N HIS 27.A O no hydrogen 3.439 N/A ALA 34.A N ARG 31.A O no hydrogen 3.250 N/A HIS 38.A N GLY 35.A O no hydrogen 2.964 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 3.368 N/A HIS 40.A N GLY 35.A O no hydrogen 3.145 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.698 N/A ARG 41.A NH2 LEU 37.A O no hydrogen 3.271 N/A PHE 44.A N HIS 40.A O no hydrogen 3.438 N/A ASP 45.A N ARG 41.A O no hydrogen 3.077 N/A LYS 46.A N ILE 42.A O no hydrogen 2.966 N/A TYR 47.A N ASN 43.A O no hydrogen 3.060 N/A HIS 48.A N PHE 44.A O no hydrogen 2.545 N/A GLN 66.A N LYS 63.A O no hydrogen 3.097 N/A SER 67.A N ARG 64.A O no hydrogen 3.226 N/A SER 67.A OG ARG 64.A O no hydrogen 3.086 N/A PHE 68.A N ASN 65.A O no hydrogen 3.456 N/A VAL 72.A N LYS 109.A O no hydrogen 3.104 N/A ASP 75.A N LYS 113.A O no hydrogen 3.302 N/A LYS 76.A N ASP 75.A OD1 no hydrogen 2.939 N/A LEU 77.A N LEU 74.A O no hydrogen 2.811 N/A THR 79.A N LYS 76.A O no hydrogen 3.243 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.572 N/A LEU 80.A N LEU 77.A O no hydrogen 3.255 N/A VAL 81.A N TRP 78.A O no hydrogen 3.492 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.353 N/A THR 85.A N SER 82.A O no hydrogen 3.043 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.353 N/A ARG 86.A N SER 82.A O no hydrogen 3.499 N/A VAL 87.A N GLU 83.A O no hydrogen 2.838 N/A ASN 88.A N GLN 84.A O no hydrogen 2.746 N/A ALA 89.A N THR 85.A O no hydrogen 2.888 N/A ALA 90.A N ARG 86.A O no hydrogen 2.873 N/A LYS 91.A N VAL 87.A O no hydrogen 2.846 N/A ASN 92.A N ALA 89.A O no hydrogen 3.128 N/A THR 94.A N ASN 92.A OD1 no hydrogen 2.740 N/A ILE 100.A N ILE 122.A O no hydrogen 2.783 N/A VAL 102.A N LYS 124.A O no hydrogen 3.340 N/A GLY 106.A N VAL 103.A O no hydrogen 3.047 N/A TYR 107.A N VAL 102.A O no hydrogen 2.802 N/A TYR 108.A N PRO 70.A O no hydrogen 2.992 N/A LYS 109.A N PRO 70.A O no hydrogen 3.249 N/A VAL 110.A N PHE 127.A O no hydrogen 3.199 N/A LEU 111.A N VAL 72.A O no hydrogen 2.903 N/A LYS 118.A NZ SER 138.A O no hydrogen 3.550 N/A GLN 119.A N PRO 117.A O no hydrogen 2.770 N/A GLN 119.A NE2 ARG 86.A O no hydrogen 3.432 N/A ILE 122.A N PRO 98.A O no hydrogen 2.838 N/A VAL 123.A N ALA 142.A O no hydrogen 3.065 N/A LYS 124.A N ILE 100.A O no hydrogen 2.993 N/A ALA 125.A N VAL 144.A O no hydrogen 3.072 N/A LYS 126.A NZ ALA 147.A OXT no hydrogen 2.593 N/A PHE 127.A N TYR 108.A O no hydrogen 3.108 N/A SER 129.A N VAL 110.A O no hydrogen 3.265 N/A ARG 130.A NH1 GLU 134.A OE2 no hydrogen 3.471 N/A ALA 132.A N SER 129.A OG no hydrogen 2.903 N/A GLU 133.A N SER 129.A O no hydrogen 2.935 N/A GLU 134.A N ARG 130.A O no hydrogen 3.166 N/A LYS 135.A N ARG 131.A O no hydrogen 3.020 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.527 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.717 N/A ILE 136.A N ALA 132.A O no hydrogen 3.083 N/A LYS 137.A N GLU 133.A O no hydrogen 2.928 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.092 N/A SER 138.A N GLU 134.A O no hydrogen 2.848 N/A SER 138.A OG LYS 135.A O no hydrogen 2.566 N/A VAL 139.A N LYS 135.A O no hydrogen 3.277 N/A GLY 140.A N LYS 137.A O no hydrogen 2.860 N/A GLY 141.A N ILE 136.A O no hydrogen 2.801 N/A ALA 142.A N VAL 121.A O no hydrogen 3.067 N/A VAL 144.A N VAL 123.A O no hydrogen 2.863 N/A VAL 146.A N ALA 125.A O no hydrogen 3.339 N/A