Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2snv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 14.A O no hydrogen 3.066 N/A LYS 6.A N THR 32.A O no hydrogen 3.136 N/A LYS 6.A NZ ASP 34.A OD2 no hydrogen 3.337 N/A ASN 7.A N ASP 11.A O no hydrogen 2.808 N/A ASP 11.A N ASN 7.A O no hydrogen 2.762 N/A ILE 13.A N VAL 5.A O no hydrogen 2.948 N/A GLY 14.A N VAL 5.A O no hydrogen 3.307 N/A HIS 15.A N SER 102.A O no hydrogen 2.797 N/A ALA 16.A N PHE 3.A O no hydrogen 2.861 N/A LEU 17.A N MET 24.A O no hydrogen 2.927 N/A ALA 18.A N ARG 1.A O no hydrogen 3.410 N/A MET 19.A N LYS 22.A O no hydrogen 2.745 N/A GLU 20.A N PHE 65.A O no hydrogen 3.105 N/A LYS 22.A N MET 19.A O no hydrogen 2.973 N/A VAL 23.A N ALA 54.A O no hydrogen 3.006 N/A MET 24.A N LEU 17.A O no hydrogen 2.880 N/A LYS 25.A NZ PRO 26.A O no hydrogen 2.722 N/A LYS 25.A NZ VAL 29.A O no hydrogen 3.052 N/A LEU 27.A N ASP 50.A O no hydrogen 2.923 N/A HIS 28.A N ASP 50.A OD1 no hydrogen 3.280 N/A HIS 28.A ND1 ASP 50.A OD1 no hydrogen 3.220 N/A HIS 28.A ND1 ASP 50.A OD2 no hydrogen 2.609 N/A HIS 28.A NE2 TRP 151.A O no hydrogen 2.604 N/A VAL 29.A N PRO 26.A O no hydrogen 2.823 N/A LYS 30.A NZ LEU 27.A O no hydrogen 2.548 N/A THR 32.A N LYS 6.A O no hydrogen 3.110 N/A ASP 34.A N ASP 4.A O no hydrogen 2.765 N/A SER 39.A N HIS 35.A O no hydrogen 2.808 N/A SER 39.A OG HIS 35.A O no hydrogen 2.730 N/A LYS 40.A N VAL 37.A O no hydrogen 2.831 N/A LEU 41.A N LEU 38.A O no hydrogen 3.109 N/A THR 44.A N PHE 53.A O no hydrogen 2.845 N/A LYS 45.A NZ GLU 52.A OE2 no hydrogen 2.861 N/A SER 46.A N MET 51.A O no hydrogen 2.931 N/A ASP 50.A N SER 47.A O no hydrogen 3.047 N/A MET 51.A N SER 46.A O no hydrogen 3.065 N/A PHE 53.A N THR 44.A O no hydrogen 3.052 N/A ALA 54.A N VAL 23.A O no hydrogen 3.356 N/A GLN 55.A NE2 GLY 21.A O no hydrogen 3.292 N/A LEU 56.A N GLY 21.A O no hydrogen 2.788 N/A ASN 59.A N PRO 57.A O no hydrogen 2.430 N/A MET 60.A N PRO 57.A O no hydrogen 2.716 N/A SER 62.A OG ASN 59.A O no hydrogen 2.860 N/A GLU 63.A N MET 60.A O no hydrogen 2.637 N/A PHE 65.A N ALA 18.A O no hydrogen 2.964 N/A TYR 67.A OH VAL 114.A O no hydrogen 2.700 N/A TYR 67.A OH THR 133.A OG1 no hydrogen 3.308 N/A THR 68.A N VAL 113.A O no hydrogen 2.854 N/A SER 69.A OG SER 136.A OG no hydrogen 3.093 N/A HIS 71.A NE2 TYR 67.A OH no hydrogen 3.110 N/A TYR 76.A N VAL 83.A O no hydrogen 2.504 N/A TYR 76.A OH PRO 72.A O no hydrogen 2.724 N/A ASN 77.A N MET 107.A O no hydrogen 2.971 N/A TRP 78.A N GLY 81.A O no hydrogen 2.911 N/A HIS 80.A NE2 ASP 101.A OD1 no hydrogen 2.665 N/A VAL 83.A N TYR 76.A O no hydrogen 2.795 N/A GLN 84.A N THR 91.A O no hydrogen 3.064 N/A GLN 84.A NE2 GLY 74.A O no hydrogen 3.421 N/A TYR 85.A N GLY 74.A O no hydrogen 2.928 N/A SER 86.A N ARG 89.A O no hydrogen 3.024 N/A SER 86.A OG ARG 89.A O no hydrogen 2.677 N/A SER 86.A OG THR 91.A OG1 no hydrogen 2.409 N/A ARG 89.A N SER 86.A O no hydrogen 2.736 N/A THR 91.A N GLN 84.A O no hydrogen 2.940 N/A THR 91.A OG1 SER 86.A OG no hydrogen 2.409 N/A ILE 92.A N THR 127.A O no hydrogen 2.969 N/A ARG 94.A NE GLY 124.A O no hydrogen 2.816 N/A ARG 94.A NH2 GLY 124.A O no hydrogen 2.826 N/A GLY 98.A N ASP 101.A OD2 no hydrogen 2.642 N/A ASP 101.A N GLY 98.A O no hydrogen 2.873 N/A SER 102.A N TRP 151.A OXT no hydrogen 3.253 N/A SER 102.A OG HIS 28.A NE2 no hydrogen 2.890 N/A SER 102.A OG LEU 118.A O no hydrogen 2.669 N/A SER 102.A OG TRP 151.A O no hydrogen 3.034 N/A GLY 103.A N VAL 117.A O no hydrogen 2.929 N/A ARG 104.A N ASP 101.A O no hydrogen 3.096 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 2.440 N/A ILE 106.A N ALA 115.A O no hydrogen 2.856 N/A MET 107.A N ASN 77.A O no hydrogen 2.907 N/A ASP 108.A N ARG 112.A O no hydrogen 3.104 N/A ASN 109.A ND2 ASN 77.A OD1 no hydrogen 3.628 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.959 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 3.061 N/A ARG 112.A NH1 GLU 70.A OE1 no hydrogen 3.140 N/A ARG 112.A NH1 ASP 108.A OD2 no hydrogen 2.785 N/A ARG 112.A NH2 GLU 70.A OE1 no hydrogen 3.510 N/A ARG 112.A NH2 GLU 70.A OE2 no hydrogen 3.416 N/A VAL 113.A N THR 66.A O no hydrogen 2.883 N/A VAL 114.A N ILE 106.A O no hydrogen 2.812 N/A ALA 115.A N ILE 106.A O no hydrogen 3.436 N/A ILE 116.A N VAL 132.A O no hydrogen 3.158 N/A VAL 117.A N ARG 104.A O no hydrogen 3.050 N/A LEU 118.A N SER 130.A O no hydrogen 2.949 N/A GLY 120.A N GLU 149.A O no hydrogen 3.131 N/A ALA 121.A N ALA 128.A O no hydrogen 2.894 N/A ARG 126.A N GLU 123.A O no hydrogen 3.185 N/A THR 127.A N ILE 92.A O no hydrogen 2.772 N/A THR 127.A OG1 PRO 93.A O no hydrogen 3.441 N/A THR 127.A OG1 ASP 122.A OD2 no hydrogen 2.686 N/A ALA 128.A N ALA 121.A O no hydrogen 2.789 N/A LEU 129.A N PHE 90.A O no hydrogen 2.950 N/A SER 130.A N GLY 119.A O no hydrogen 2.753 N/A VAL 131.A N THR 144.A O no hydrogen 2.920 N/A VAL 132.A N ILE 116.A O no hydrogen 3.248 N/A THR 133.A N LYS 142.A O no hydrogen 2.859 N/A THR 133.A OG1 TYR 67.A OH no hydrogen 3.308 N/A THR 133.A OG1 VAL 114.A O no hydrogen 3.267 N/A TRP 134.A N TYR 67.A OH no hydrogen 2.963 N/A ASN 135.A N THR 140.A O no hydrogen 2.949 N/A SER 136.A OG SER 69.A OG no hydrogen 3.093 N/A LYS 137.A N ASN 135.A O no hydrogen 2.930 N/A THR 140.A OG1 ASN 135.A O no hydrogen 3.190 N/A THR 140.A OG1 GLY 138.A O no hydrogen 3.414 N/A LYS 142.A NZ ASN 135.A O no hydrogen 3.113 N/A THR 144.A N VAL 131.A O no hydrogen 2.775 N/A GLU 146.A N THR 148.A OG1 no hydrogen 2.970 N/A THR 148.A N GLU 146.A O no hydrogen 2.629 N/A GLU 149.A N GLY 120.A O no hydrogen 3.077 N/A TRP 151.A N LEU 118.A O no hydrogen 3.017 N/A