Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.914 N/A GLY 5.A N VAL 16.A O no hydrogen 3.206 N/A SER 11.A OG GLN 107.A OE1 no hydrogen 2.999 N/A SER 12.A N ARG 9.A O no hydrogen 3.167 N/A SER 12.A OG GLY 66.A O no hydrogen 3.518 N/A SER 12.A OG GLY 71.A O no hydrogen 3.252 N/A ALA 13.A N LYS 65.A O no hydrogen 3.203 N/A ALA 14.A N GLY 7.A O no hydrogen 3.177 N/A ARG 15.A N THR 63.A O no hydrogen 2.439 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.490 N/A VAL 16.A N GLY 5.A O no hydrogen 3.164 N/A PHE 17.A N TYR 61.A O no hydrogen 2.957 N/A ILE 18.A N TYR 3.A O no hydrogen 3.213 N/A LYS 19.A N ASP 59.A O no hydrogen 2.544 N/A GLY 21.A N LYS 57.A O no hydrogen 3.120 N/A ASN 22.A ND2 GLU 56.A OE1 no hydrogen 3.295 N/A VAL 26.A N LEU 60.A O no hydrogen 3.440 N/A ILE 27.A N ARG 30.A O no hydrogen 2.787 N/A ASN 28.A N ILE 62.A O no hydrogen 2.706 N/A ARG 30.A N ILE 27.A O no hydrogen 2.499 N/A LEU 32.A N ILE 25.A O no hydrogen 3.393 N/A GLN 34.A N SER 31.A O no hydrogen 3.141 N/A TYR 35.A N SER 31.A O no hydrogen 3.089 N/A ARG 38.A N GLU 33.A O no hydrogen 3.168 N/A GLU 39.A N PHE 36.A O no hydrogen 2.754 N/A ARG 46.A N MET 43.A O no hydrogen 2.715 N/A LEU 49.A N ARG 46.A O no hydrogen 2.730 N/A GLU 50.A N GLN 47.A O no hydrogen 3.039 N/A LEU 51.A N GLN 47.A O no hydrogen 3.085 N/A LYS 57.A N MET 54.A O no hydrogen 3.276 N/A LYS 57.A NZ TYR 87.A OH no hydrogen 2.999 N/A TYR 61.A N PHE 17.A O no hydrogen 2.893 N/A TYR 61.A OH GLN 29.A OE1 no hydrogen 2.605 N/A ILE 62.A N VAL 26.A O no hydrogen 2.860 N/A THR 63.A N ARG 15.A O no hydrogen 2.892 N/A THR 63.A OG1 ARG 15.A O no hydrogen 2.833 N/A LYS 65.A N ALA 13.A O no hydrogen 2.478 N/A GLN 72.A N GLY 68.A O no hydrogen 2.825 N/A ALA 73.A N ILE 69.A O no hydrogen 2.756 N/A GLY 74.A N SER 70.A O no hydrogen 2.863 N/A ALA 75.A N GLY 71.A O no hydrogen 3.072 N/A ARG 77.A NE GLY 74.A O no hydrogen 3.230 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.520 N/A HIS 78.A N GLY 74.A O no hydrogen 3.063 N/A HIS 78.A NE2 THR 102.A O no hydrogen 2.964 N/A GLY 79.A N ALA 75.A O no hydrogen 2.490 N/A ILE 80.A N ILE 76.A O no hydrogen 2.441 N/A THR 81.A N ARG 77.A O no hydrogen 2.917 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.368 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.344 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.661 N/A ARG 82.A N GLY 79.A O no hydrogen 2.907 N/A ALA 83.A N ILE 80.A O no hydrogen 2.641 N/A LEU 84.A N ILE 80.A O no hydrogen 2.819 N/A LEU 91.A N ASP 88.A O no hydrogen 2.940 N/A ARG 92.A N ASP 88.A O no hydrogen 3.150 N/A ARG 92.A NH1 THR 81.A O no hydrogen 2.875 N/A ARG 92.A NH2 THR 81.A O no hydrogen 2.728 N/A SER 93.A N GLU 89.A O no hydrogen 2.666 N/A SER 93.A OG GLU 89.A O no hydrogen 2.690 N/A SER 93.A OG GLU 89.A OE1 no hydrogen 2.927 N/A LEU 95.A N LEU 91.A O no hydrogen 3.374 N/A ARG 96.A N ARG 92.A O no hydrogen 2.578 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.268 N/A LYS 97.A N SER 93.A O no hydrogen 3.142 N/A ALA 98.A N ARG 96.A O no hydrogen 2.621 N/A GLY 99.A N ARG 96.A O no hydrogen 3.048 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.393 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.057 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.943 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.992 N/A LYS 111.A NZ ARG 116.A O no hydrogen 3.028 N/A LEU 115.A N VAL 113.A O no hydrogen 2.447 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 3.336 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.789 N/A