Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.318 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.859 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.091 N/A ALA 21.A N PRO 98.A O no hydrogen 3.258 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.153 N/A SER 30.A N MET 105.A O no hydrogen 2.863 N/A SER 30.A OG MET 105.A O no hydrogen 3.013 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.898 N/A PHE 31.A N MET 105.A O no hydrogen 2.944 N/A GLY 32.A N VAL 131.A O no hydrogen 2.877 N/A LEU 33.A N TYR 103.A O no hydrogen 2.851 N/A LYS 34.A N THR 129.A O no hydrogen 2.960 N/A ALA 35.A N LYS 100.A O no hydrogen 2.835 N/A VAL 36.A N LYS 127.A O no hydrogen 2.966 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.372 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.786 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.551 N/A GLY 39.A N ILE 96.A O no hydrogen 3.010 N/A LEU 41.A N ALA 94.A O no hydrogen 2.847 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.121 N/A ALA 43.A N TRP 92.A O no hydrogen 3.150 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.912 N/A ILE 46.A N THR 42.A O no hydrogen 2.929 N/A GLU 47.A N ALA 43.A O no hydrogen 2.913 N/A ALA 48.A N ARG 44.A O no hydrogen 2.893 N/A ALA 49.A N GLN 45.A O no hydrogen 2.949 N/A ARG 50.A N ILE 46.A O no hydrogen 2.911 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.265 N/A ARG 51.A N GLU 47.A O no hydrogen 2.899 N/A ALA 52.A N ALA 48.A O no hydrogen 2.943 N/A MET 53.A N ALA 49.A O no hydrogen 2.937 N/A THR 54.A N ARG 50.A O no hydrogen 2.948 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.004 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.796 N/A ARG 55.A N ARG 51.A O no hydrogen 2.953 N/A ALA 56.A N ALA 52.A O no hydrogen 2.937 N/A VAL 57.A N MET 53.A O no hydrogen 2.937 N/A ARG 59.A N THR 54.A O no hydrogen 3.368 N/A LYS 62.A N ASP 106.A O no hydrogen 3.090 N/A TRP 64.A N GLU 104.A O no hydrogen 2.781 N/A ARG 66.A N LEU 102.A O no hydrogen 3.006 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.427 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.503 N/A LYS 71.A N VAL 93.A O no hydrogen 3.063 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.501 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.685 N/A ILE 73.A N TYR 91.A O no hydrogen 2.866 N/A THR 74.A OG1 ASN 88.A O no hydrogen 2.806 N/A GLU 75.A N ASN 88.A O no hydrogen 2.808 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.520 N/A LYS 76.A NZ GLY 85.A O no hydrogen 3.404 N/A GLU 90.A N ILE 73.A O no hydrogen 3.270 N/A TYR 91.A N ILE 73.A O no hydrogen 3.421 N/A VAL 93.A N LYS 71.A O no hydrogen 2.910 N/A ALA 94.A N LEU 41.A O no hydrogen 2.621 N/A ILE 96.A N GLY 39.A O no hydrogen 3.107 N/A GLY 99.A N ALA 35.A O no hydrogen 2.565 N/A LYS 100.A N GLN 97.A O no hydrogen 3.339 N/A VAL 101.A N GLY 23.A O no hydrogen 3.308 N/A LEU 102.A N LEU 33.A O no hydrogen 2.510 N/A TYR 103.A N LEU 33.A O no hydrogen 3.048 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.117 N/A GLU 104.A N TRP 64.A O no hydrogen 2.855 N/A MET 105.A N PHE 31.A O no hydrogen 2.876 N/A ASP 106.A N LYS 62.A O no hydrogen 3.119 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.723 N/A ALA 113.A N PRO 109.A O no hydrogen 2.947 N/A ARG 114.A N GLU 110.A O no hydrogen 2.873 N/A GLU 115.A N GLU 111.A O no hydrogen 2.983 N/A ALA 116.A N LEU 112.A O no hydrogen 2.939 N/A PHE 117.A N ALA 113.A O no hydrogen 2.902 N/A LYS 118.A N ARG 114.A O no hydrogen 2.899 N/A LEU 119.A N GLU 115.A O no hydrogen 2.981 N/A ALA 120.A N ALA 116.A O no hydrogen 2.947 N/A ALA 121.A N PHE 117.A O no hydrogen 2.865 N/A ALA 122.A N LYS 118.A O no hydrogen 2.950 N/A LYS 123.A N LEU 119.A O no hydrogen 3.014 N/A LEU 124.A N ALA 121.A O no hydrogen 3.149 N/A THR 129.A N LYS 34.A O no hydrogen 2.873 N/A VAL 131.A N GLY 32.A O no hydrogen 2.905 N/A THR 132.A OG1 SER 30.A O no hydrogen 3.497 N/A THR 132.A OG1 LYS 133.A O no hydrogen 3.386 N/A LYS 133.A N SER 30.A O no hydrogen 2.906 N/A THR 134.A OG1 MET 136.A OXT no hydrogen 3.358 N/A