Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 VAL 113.A O no hydrogen 3.073 N/A VAL 3.A N ASP 1.A OD1 no hydrogen 2.915 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.819 N/A VAL 7.A N PRO 4.A O no hydrogen 3.269 N/A PHE 8.A N PRO 5.A O no hydrogen 3.435 N/A LEU 10.A N GLU 6.A O no hydrogen 3.477 N/A VAL 11.A N VAL 7.A O no hydrogen 3.082 N/A ALA 12.A N ASP 9.A O no hydrogen 3.310 N/A LYS 15.A N VAL 11.A O no hydrogen 2.791 N/A LYS 15.A NZ.A GLN 26.A OE1 no hydrogen 2.842 N/A LYS 15.A NZ.B GLN 26.A OE1 no hydrogen 2.929 N/A LYS 15.A NZ.B ILE 117.A OXT no hydrogen 3.008 N/A ALA 16.A N ALA 12.A O no hydrogen 3.069 N/A ARG 17.A N GLU 13.A O no hydrogen 3.049 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 2.967 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.911 N/A CYS 18.A N ASP 14.A O no hydrogen 2.738 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.204 N/A MET 19.A N LYS 15.A O no hydrogen 2.933 N/A SER 20.A N ALA 16.A O no hydrogen 3.093 N/A SER 20.A OG.B ALA 16.A O no hydrogen 3.280 N/A SER 20.A OG.C ALA 16.A O no hydrogen 3.335 N/A SER 20.A OG.C ARG 17.A O no hydrogen 2.718 N/A GLU 21.A N ARG 17.A O no hydrogen 2.888 N/A HIS 22.A N CYS 18.A O no hydrogen 3.214 N/A THR 24.A N MET 19.A O no hydrogen 3.031 N/A THR 24.A OG1 SER 42.A O no hydrogen 2.649 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.934 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.994 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.022 N/A GLN 28.A NE2 SER 42.A OG no hydrogen 2.870 N/A ILE 29.A N THR 25.A O no hydrogen 3.293 N/A ASP 30.A N GLN 26.A O no hydrogen 2.881 N/A ASP 31.A N ALA 27.A O no hydrogen 3.004 N/A VAL 32.A N GLN 28.A O no hydrogen 3.088 N/A ASP 33.A N ILE 29.A O no hydrogen 2.810 N/A LYS 34.A N ASP 30.A O no hydrogen 3.062 N/A LYS 34.A N ASP 31.A O no hydrogen 3.216 N/A GLY 35.A N VAL 32.A O no hydrogen 2.896 N/A ASN 36.A N ASP 31.A O no hydrogen 2.941 N/A ASN 36.A ND2 ASP 31.A O no hydrogen 3.599 N/A ASN 36.A ND2 ASP 31.A OD1.A no hydrogen 2.835 N/A ASN 36.A ND2 ASP 31.A OD2.B no hydrogen 3.393 N/A ILE 43.A N GLU 40.A O no hydrogen 2.985 N/A THR 44.A N GLU 40.A O no hydrogen 2.981 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.252 N/A CYS 45.A N PRO 41.A O no hydrogen 2.768 N/A TYR 46.A OH ILE 117.A O no hydrogen 2.474 N/A TYR 46.A OH ILE 117.A OXT no hydrogen 3.212 N/A MET 47.A N ILE 43.A O no hydrogen 3.063 N/A TYR 48.A N THR 44.A O no hydrogen 3.067 N/A TYR 48.A OH ASP 58.A O no hydrogen 2.756 N/A CYS 49.A N CYS 45.A O no hydrogen 2.817 N/A CYS 49.A SG GLU 21.A OE1 no hydrogen 3.649 N/A CYS 49.A SG HIS 22.A NE2 no hydrogen 3.981 N/A LEU 50.A N TYR 46.A O no hydrogen 2.969 N/A LEU 51.A N MET 47.A O no hydrogen 3.046 N/A GLU 52.A N TYR 48.A O no hydrogen 2.845 N/A ALA 53.A N CYS 49.A O no hydrogen 3.048 N/A PHE 54.A N LEU 51.A O no hydrogen 3.158 N/A SER 55.A N GLU 52.A O no hydrogen 3.079 N/A LEU 56.A N LEU 51.A O no hydrogen 3.022 N/A ASP 58.A N ASN 62.A O no hydrogen 3.085 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 2.848 N/A ALA 61.A N ASP 58.A O no hydrogen 3.136 N/A ASN 62.A N ASP 58.A OD1 no hydrogen 3.016 N/A ASN 62.A ND2 ASP 58.A OD1 no hydrogen 3.265 N/A ASN 62.A ND2 ASP 58.A OD2 no hydrogen 2.995 N/A ASP 64.A N LEU 56.A O no hydrogen 2.870 N/A ILE 67.A N ASP 64.A OD1 no hydrogen 3.048 N/A MET 68.A N ASP 64.A O no hydrogen 2.975 N/A LEU 69.A N GLU 65.A O no hydrogen 2.838 N/A GLY 70.A N ASP 66.A O no hydrogen 2.988 N/A LEU 71.A N MET 68.A O no hydrogen 3.054 N/A LEU 72.A N LEU 69.A O no hydrogen 3.235 N/A LEU 76.A N PRO 73.A O no hydrogen 3.122 N/A GLN 77.A N ASP 74.A O no hydrogen 3.261 N/A GLN 77.A NE2 LEU 69.A O no hydrogen 2.624 N/A GLN 77.A NE2 LEU 72.A O no hydrogen 2.968 N/A GLN 77.A NE2 PRO 73.A O no hydrogen 3.383 N/A ARG 79.A NH1 ASP 112.A OD1 no hydrogen 3.450 N/A ARG 79.A NH1 ASP 112.A OD2 no hydrogen 2.905 N/A ARG 79.A NH2 ASP 112.A OD1 no hydrogen 2.769 N/A ALA 80.A N LEU 76.A O no hydrogen 2.852 N/A GLN 81.A N GLN 77.A O no hydrogen 2.964 N/A GLN 81.A NE2 GLN 77.A O no hydrogen 3.427 N/A SER 82.A N GLU 78.A O no hydrogen 2.946 N/A VAL 83.A N ARG 79.A O no hydrogen 2.762 N/A MET 84.A N ALA 80.A O no hydrogen 2.807 N/A GLY 85.A N GLN 81.A O no hydrogen 2.939 N/A LYS 86.A N SER 82.A O no hydrogen 3.203 N/A LYS 86.A N VAL 83.A O no hydrogen 3.084 N/A LYS 86.A NZ SER 109.A OG no hydrogen 3.198 N/A CYS 87.A N VAL 83.A O no hydrogen 2.842 N/A CYS 87.A SG VAL 83.A O no hydrogen 3.442 N/A LEU 88.A N MET 84.A O no hydrogen 3.011 N/A THR 90.A OG1 ALA 61.A O no hydrogen 2.699 N/A SER 93.A OG ASP 94.A OD2 no hydrogen 3.227 N/A ASN 95.A ND2 ASP 59.A O no hydrogen 2.953 N/A ASN 97.A N ASP 94.A OD1 no hydrogen 2.812 N/A LYS 98.A N ASP 94.A O no hydrogen 2.841 N/A LYS 98.A NZ GLU 60.A O no hydrogen 3.210 N/A ILE 99.A N ASN 95.A O no hydrogen 3.122 N/A TYR 100.A N CYS 96.A O no hydrogen 2.883 N/A ASN 101.A N ASN 97.A O no hydrogen 3.021 N/A LEU 102.A N LYS 98.A O no hydrogen 3.004 N/A ALA 103.A N ILE 99.A O no hydrogen 2.779 N/A LYS 104.A N TYR 100.A O no hydrogen 3.157 N/A LYS 104.A NZ LEU 37.A O no hydrogen 3.189 N/A CYS 105.A N ASN 101.A O no hydrogen 3.132 N/A VAL 106.A N LEU 102.A O no hydrogen 2.818 N/A GLN 107.A N ALA 103.A O no hydrogen 2.659 N/A GLU 108.A N LYS 104.A O no hydrogen 2.734 N/A SER 109.A N CYS 105.A O no hydrogen 3.116 N/A SER 109.A N VAL 106.A O no hydrogen 3.163 N/A SER 109.A OG CYS 105.A O no hydrogen 2.837 N/A ALA 110.A N VAL 106.A O no hydrogen 2.913 N/A VAL 113.A N ALA 110.A O no hydrogen 3.250 N/A TRP 114.A N ALA 110.A O no hydrogen 3.284 N/A TRP 114.A NE1 VAL 32.A O no hydrogen 2.734 N/A VAL 116.A N ASP 33.A OD1 no hydrogen 3.079 N/A