Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.986 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.096 N/A PHE 6.A N THR 2.A O no hydrogen 2.854 N/A LEU 7.A N MET 3.A O no hydrogen 2.916 N/A THR 8.A N GLU 4.A O no hydrogen 3.244 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.524 N/A SER 9.A N GLN 5.A O no hydrogen 2.875 N/A SER 9.A OG PHE 6.A O no hydrogen 2.577 N/A LEU 10.A N PHE 6.A O no hydrogen 3.232 N/A LEU 10.A N LEU 7.A O no hydrogen 3.308 N/A ASP 11.A N THR 8.A O no hydrogen 3.127 N/A MET 12.A N THR 8.A O no hydrogen 3.350 N/A ILE 13.A N SER 9.A O no hydrogen 2.870 N/A ARG 14.A N LEU 10.A O no hydrogen 3.077 N/A ARG 14.A NE PRO 124.A O no hydrogen 2.873 N/A ARG 14.A NH2 PRO 124.A O no hydrogen 3.182 N/A SER 15.A N ASP 11.A O no hydrogen 3.006 N/A SER 15.A OG MET 12.A O no hydrogen 2.672 N/A GLY 16.A N ILE 13.A O no hydrogen 3.081 N/A CYS 17.A N ARG 14.A O no hydrogen 2.982 N/A ALA 18.A N ARG 14.A O no hydrogen 2.821 N/A LYS 20.A N CYS 17.A O no hydrogen 3.057 N/A PHE 21.A N ALA 18.A O no hydrogen 3.057 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.908 N/A LYS 24.A NZ ASP 27.A OD2 no hydrogen 2.755 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.786 N/A ASP 27.A N LYS 24.A O no hydrogen 2.972 N/A LEU 28.A N LYS 24.A O no hydrogen 3.156 N/A ASP 29.A N THR 25.A O no hydrogen 2.867 N/A ARG 30.A N GLU 26.A O no hydrogen 3.186 N/A ARG 30.A NE.B ASP 35.A OD2 no hydrogen 3.194 N/A ARG 30.A NH2.A ASP 27.A OD1 no hydrogen 2.888 N/A ARG 30.A NH2.B ASP 35.A OD2 no hydrogen 3.142 N/A LEU 31.A N ASP 27.A O no hydrogen 3.076 N/A ARG 32.A N LEU 28.A O no hydrogen 2.920 N/A ARG 32.A NE TRP 123.A O no hydrogen 2.972 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.321 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 3.059 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.978 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.802 N/A VAL 33.A N ASP 29.A O no hydrogen 3.391 N/A VAL 33.A N ARG 30.A O no hydrogen 3.219 N/A GLY 34.A N LEU 31.A O no hydrogen 2.877 N/A ASP 35.A N ARG 30.A O no hydrogen 2.864 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.031 N/A LEU 44.A N SER 41.A OG no hydrogen 2.990 N/A MET 45.A N SER 41.A O no hydrogen 3.044 N/A CYS 46.A N GLN 42.A O no hydrogen 2.847 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.549 N/A TYR 47.A N ASP 43.A O no hydrogen 2.834 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.625 N/A THR 48.A N LEU 44.A O no hydrogen 3.096 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.696 N/A LYS 49.A N MET 45.A O no hydrogen 3.200 N/A LYS 49.A NZ LYS 60.A O no hydrogen 2.980 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.805 N/A CYS 50.A N CYS 46.A O no hydrogen 2.956 N/A VAL 51.A N TYR 47.A O no hydrogen 3.026 N/A SER 52.A N THR 48.A O no hydrogen 3.017 N/A SER 52.A OG THR 48.A O no hydrogen 3.032 N/A LEU 53.A N LYS 49.A O no hydrogen 2.827 N/A MET 54.A N CYS 50.A O no hydrogen 3.109 N/A ALA 55.A N VAL 51.A O no hydrogen 3.132 N/A GLY 56.A N LEU 53.A O no hydrogen 3.153 N/A THR 57.A N SER 52.A O no hydrogen 3.216 N/A THR 57.A OG1 SER 52.A O no hydrogen 3.339 N/A ASN 59.A N GLU 63.A O no hydrogen 3.153 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.626 N/A GLY 62.A N ASN 59.A O no hydrogen 2.854 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.822 N/A ASN 65.A N THR 57.A O no hydrogen 2.924 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 2.996 N/A ALA 69.A N ASN 65.A O no hydrogen 2.850 N/A LEU 70.A N ALA 66.A O no hydrogen 2.970 N/A ALA 71.A N PRO 67.A O no hydrogen 3.081 N/A GLN 72.A N LYS 68.A O no hydrogen 2.873 N/A LEU 73.A N ALA 69.A O no hydrogen 2.953 N/A HIS 75.A N GLN 72.A O no hydrogen 2.756 N/A LEU 76.A N LEU 73.A O no hydrogen 2.871 N/A VAL 77.A N LEU 73.A O no hydrogen 2.891 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.695 N/A MET 81.A N PRO 78.A O no hydrogen 2.872 N/A MET 82.A N PRO 79.A O no hydrogen 3.130 N/A SER 85.A N MET 81.A O no hydrogen 3.006 N/A SER 85.A OG MET 81.A O no hydrogen 2.757 N/A ARG 86.A N MET 82.A O no hydrogen 2.716 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.005 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 2.828 N/A LYS 87.A N GLU 83.A O no hydrogen 2.911 N/A SER 88.A N MET 84.A O no hydrogen 2.990 N/A SER 88.A OG MET 84.A O no hydrogen 3.417 N/A VAL 89.A N SER 85.A O no hydrogen 2.869 N/A GLU 90.A N ARG 86.A O no hydrogen 3.157 N/A ALA 91.A N LYS 87.A O no hydrogen 3.006 N/A CYS 92.A N SER 88.A O no hydrogen 2.918 N/A CYS 92.A N VAL 89.A O no hydrogen 3.337 N/A CYS 92.A SG ASN 116.A OD1.B no hydrogen 3.715 N/A ARG 93.A NH1 GLU 90.A OE1 no hydrogen 2.657 N/A THR 95.A N CYS 92.A O no hydrogen 3.259 N/A THR 95.A OG1 CYS 92.A O no hydrogen 3.324 N/A LYS 97.A N ASP 94.A O no hydrogen 3.073 N/A LYS 97.A NZ ASP 94.A OD1 no hydrogen 3.024 N/A GLN 98.A N THR 95.A O no hydrogen 3.108 N/A PHE 99.A N HIS 96.A O no hydrogen 3.317 N/A SER 102.A OG GLU 101.A OE2 no hydrogen 3.545 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.937 N/A CYS 103.A SG GLU 101.A OE2 no hydrogen 3.589 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 2.962 N/A ARG 105.A N GLU 101.A O no hydrogen 2.925 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.826 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.803 N/A VAL 106.A N SER 102.A O no hydrogen 3.146 N/A TYR 107.A N CYS 103.A O no hydrogen 2.899 N/A GLN 108.A N GLU 104.A O no hydrogen 2.902 N/A GLN 108.A NE2 GLU 104.A OE1 no hydrogen 3.028 N/A THR 109.A N ARG 105.A O no hydrogen 3.235 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.875 N/A ALA 110.A N VAL 106.A O no hydrogen 2.877 N/A LYS 111.A N TYR 107.A O no hydrogen 2.831 N/A LYS 111.A NZ PHE 36.A O no hydrogen 2.963 N/A CYS 112.A N GLN 108.A O no hydrogen 2.904 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.622 N/A CYS 112.A SG ASN 116.A OD1.B no hydrogen 3.117 N/A PHE 113.A N THR 109.A O no hydrogen 2.930 N/A SER 114.A N ALA 110.A O no hydrogen 3.004 N/A SER 114.A OG LYS 111.A O no hydrogen 2.703 N/A GLU 115.A N LYS 111.A O no hydrogen 2.995 N/A ASN 116.A N CYS 112.A O no hydrogen 2.784 N/A ASN 116.A ND2.A SER 88.A OG no hydrogen 2.989 N/A ALA 117.A N PHE 113.A O no hydrogen 2.890 N/A TRP 123.A N LEU 31.A O no hydrogen 3.313 N/A