Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N MET 1.A O no hydrogen 3.340 N/A GLY 5.A N ILE 41.A O no hydrogen 2.989 N/A THR 6.A OG1 GLU 40.A OE1.A no hydrogen 3.342 N/A THR 6.A OG1 GLU 40.A OE2.A no hydrogen 2.420 N/A TRP 7.A N VAL 39.A O no hydrogen 2.788 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.888 N/A GLN 8.A N LYS 124.A O no hydrogen 2.964 N/A GLN 8.A NE2 VAL 9.A O no hydrogen 2.961 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 3.528 N/A VAL 9.A N PRO 37.A O no hydrogen 3.021 N/A TYR 10.A N ARG 122.A O no hydrogen 2.780 N/A TYR 10.A OH GLU 107.A OE1.A no hydrogen 2.649 N/A TYR 10.A OH GLU 107.A OE2.B no hydrogen 2.391 N/A ALA 11.A N ARG 122.A O no hydrogen 3.340 N/A GLN 12.A NE2 ILE 35.A O no hydrogen 3.099 N/A GLU 13.A N ILE 120.A O no hydrogen 2.879 N/A ASN 14.A ND2 THR 118.A O no hydrogen 3.049 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.650 N/A PHE 18.A N ASN 14.A O no hydrogen 2.960 N/A LEU 19.A N TYR 15.A O no hydrogen 2.953 N/A LYS 20.A N GLU 16.A O no hydrogen 3.017 N/A ALA 21.A N GLU 17.A O no hydrogen 2.990 N/A LEU 22.A N PHE 18.A O no hydrogen 2.970 N/A ALA 23.A N LYS 20.A O no hydrogen 2.837 N/A LEU 24.A N LEU 19.A O no hydrogen 3.294 N/A ILE 29.A N PRO 25.A O no hydrogen 3.080 N/A LYS 30.A N GLU 26.A O no hydrogen 3.019 N/A MET 31.A N ASP 27.A O no hydrogen 3.131 N/A ALA 32.A N LEU 28.A O no hydrogen 2.719 N/A ARG 33.A N ILE 29.A O no hydrogen 2.983 N/A ARG 33.A NE LYS 30.A O no hydrogen 3.516 N/A ARG 33.A NH1 GLU 16.A OE2 no hydrogen 3.197 N/A ILE 35.A N ALA 32.A O no hydrogen 3.030 N/A ILE 38.A N LYS 53.A O no hydrogen 2.963 N/A VAL 39.A N TRP 7.A O no hydrogen 2.776 N/A GLU 40.A N THR 51.A O no hydrogen 2.843 N/A ILE 41.A N GLY 5.A O no hydrogen 2.834 N/A GLN 42.A N VAL 49.A O no hydrogen 2.854 N/A GLN 43.A NE2.A GLY 45.A O no hydrogen 2.706 N/A GLN 43.A NE2.B SER 4.A OG no hydrogen 3.124 N/A LYS 44.A N ASP 47.A O no hydrogen 2.858 N/A ASP 47.A N LYS 44.A O no hydrogen 2.991 N/A PHE 48.A N PHE 63.A O no hydrogen 2.818 N/A VAL 49.A N GLN 42.A O no hydrogen 2.935 N/A VAL 50.A N ASN 61.A O no hydrogen 2.844 N/A THR 51.A N GLU 40.A O no hydrogen 2.909 N/A THR 51.A OG1 THR 60.A OG1.A no hydrogen 2.866 N/A THR 51.A OG1 THR 60.A OG1.B no hydrogen 3.419 N/A SER 52.A N VAL 59.A O no hydrogen 2.903 N/A LYS 53.A N ILE 38.A O no hydrogen 2.739 N/A THR 54.A N GLN 57.A O no hydrogen 2.910 N/A THR 54.A OG1 GLN 57.A O no hydrogen 3.076 N/A GLN 57.A N THR 54.A O no hydrogen 3.162 N/A GLN 57.A N THR 54.A OG1 no hydrogen 3.258 N/A GLN 57.A NE2 MET 74.A O no hydrogen 3.043 N/A VAL 59.A N SER 52.A O no hydrogen 2.926 N/A THR 60.A OG1.A THR 51.A OG1 no hydrogen 2.866 N/A THR 60.A OG1.B THR 51.A OG1 no hydrogen 3.419 N/A ASN 61.A N VAL 50.A O no hydrogen 2.924 N/A ASN 61.A ND2 THR 72.A O no hydrogen 2.932 N/A PHE 63.A N PHE 48.A O no hydrogen 3.042 N/A THR 64.A OG1 ASP 47.A OD1 no hydrogen 2.581 N/A LEU 65.A N ASP 46.A O no hydrogen 2.933 N/A GLY 66.A N VAL 83.A O no hydrogen 2.824 N/A LYS 67.A N THR 64.A O no hydrogen 3.147 N/A ALA 69.A N CYS 81.A O no hydrogen 2.798 N/A ILE 71.A N LEU 79.A O no hydrogen 2.760 N/A THR 72.A N ASN 61.A OD1 no hydrogen 2.824 N/A THR 73.A N LYS 77.A O no hydrogen 2.962 N/A THR 73.A OG1 ASP 75.A OD1 no hydrogen 2.753 N/A THR 73.A OG1 ASP 75.A OD2 no hydrogen 3.475 N/A THR 73.A OG1 LYS 77.A O no hydrogen 3.231 N/A GLY 76.A N THR 73.A O no hydrogen 3.237 N/A LYS 77.A N ASP 75.A OD1 no hydrogen 2.671 N/A LEU 79.A N ILE 71.A O no hydrogen 2.889 N/A CYS 81.A N ALA 69.A O no hydrogen 2.825 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.667 N/A THR 82.A N LYS 93.A O no hydrogen 3.006 N/A HIS 84.A N VAL 91.A O no hydrogen 2.915 N/A ALA 86.A N LYS 89.A O no hydrogen 2.776 N/A LYS 89.A N ALA 86.A O no hydrogen 2.887 N/A LYS 89.A NZ GLU 100.A OE2.B no hydrogen 2.813 N/A LEU 90.A N GLN 101.A O no hydrogen 2.958 N/A VAL 91.A N HIS 84.A O no hydrogen 2.845 N/A THR 92.A N HIS 99.A O no hydrogen 2.865 N/A LYS 93.A N THR 82.A O no hydrogen 2.896 N/A SER 94.A N PHE 97.A O no hydrogen 2.944 N/A SER 94.A OG PHE 97.A O no hydrogen 3.364 N/A PHE 97.A N SER 94.A OG no hydrogen 3.132 N/A SER 98.A N THR 113.A O no hydrogen 3.161 N/A SER 98.A OG THR 113.A OG1.B no hydrogen 2.509 N/A HIS 99.A N THR 92.A O no hydrogen 2.944 N/A HIS 99.A NE2 GLU 110.A OE1 no hydrogen 2.834 N/A GLU 100.A N THR 111.A O no hydrogen 2.838 N/A GLN 101.A N LEU 90.A O no hydrogen 2.785 N/A GLU 102.A N VAL 109.A O no hydrogen 2.927 N/A LYS 104.A N GLU 107.A O no hydrogen 2.843 N/A GLU 107.A N LYS 104.A O no hydrogen 2.991 N/A MET 108.A N SER 123.A O no hydrogen 2.923 N/A VAL 109.A N GLU 102.A O no hydrogen 2.816 N/A GLU 110.A N ARG 121.A O no hydrogen 2.807 N/A THR 111.A N GLU 100.A O no hydrogen 2.972 N/A ILE 112.A N LEU 119.A O no hydrogen 2.789 N/A THR 113.A N SER 98.A O no hydrogen 2.860 N/A THR 113.A OG1.A THR 118.A OG1 no hydrogen 3.288 N/A THR 113.A OG1.B SER 98.A OG no hydrogen 2.509 N/A PHE 114.A N VAL 117.A O no hydrogen 3.063 N/A VAL 117.A N PHE 114.A O no hydrogen 2.940 N/A THR 118.A OG1 THR 113.A OG1.A no hydrogen 3.288 N/A LEU 119.A N ILE 112.A O no hydrogen 2.767 N/A ILE 120.A N GLU 13.A O no hydrogen 3.057 N/A ARG 121.A N GLU 110.A O no hydrogen 2.879 N/A ARG 121.A NE GLU 110.A OE2 no hydrogen 2.949 N/A ARG 121.A NH1 GLU 110.A OE1 no hydrogen 2.925 N/A ARG 121.A NH1 GLU 110.A OE2 no hydrogen 3.271 N/A ARG 122.A N ALA 11.A O no hydrogen 2.907 N/A SER 123.A N MET 108.A O no hydrogen 2.886 N/A SER 123.A OG MET 108.A O no hydrogen 3.538 N/A LYS 124.A N GLN 8.A O no hydrogen 3.004 N/A LYS 124.A NZ.B GLU 107.A OE2.A no hydrogen 2.761 N/A ARG 125.A N ASN 106.A O no hydrogen 2.958 N/A ARG 125.A NE.A ASN 106.A OD1 no hydrogen 2.846 N/A ARG 125.A NH1.A SER 4.A O no hydrogen 3.099 N/A ARG 125.A NH1.B GLY 105.A O no hydrogen 2.930 N/A ARG 125.A NH1.B ASN 106.A OD1 no hydrogen 2.650 N/A ARG 125.A NH2.A ALA 2.A O no hydrogen 3.005 N/A ARG 125.A NH2.A GLY 105.A O no hydrogen 3.145 N/A VAL 126.A N THR 6.A O no hydrogen 2.876 N/A