Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 77.A O no hydrogen 2.781 N/A THR 4.A N LEU 75.A O no hydrogen 2.903 N/A LEU 5.A N SER 117.A OG no hydrogen 2.997 N/A SER 6.A N SER 73.A O no hydrogen 2.872 N/A ILE 7.A N HIS 115.A O no hydrogen 3.024 N/A ILE 8.A N VAL 71.A O no hydrogen 2.759 N/A LYS 9.A N ALA 113.A O no hydrogen 2.783 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.620 N/A VAL 13.A N LYS 9.A O no hydrogen 3.026 N/A LYS 14.A N PRO 10.A O no hydrogen 2.926 N/A LYS 14.A NZ SER 67.A O no hydrogen 3.296 N/A LYS 15.A N ASP 11.A O no hydrogen 3.120 N/A LYS 15.A NZ PHE 105.A O no hydrogen 3.284 N/A LYS 15.A NZ GLU 107.A OE2 no hydrogen 2.623 N/A GLY 16.A N VAL 13.A O no hydrogen 2.874 N/A VAL 17.A N ALA 12.A O no hydrogen 3.467 N/A ILE 21.A N VAL 17.A O no hydrogen 3.029 N/A LEU 22.A N ILE 18.A O no hydrogen 2.931 N/A ASP 23.A N GLY 19.A O no hydrogen 2.948 N/A ARG 24.A N LYS 20.A O no hydrogen 3.219 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 2.926 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.574 N/A PHE 25.A N ILE 21.A O no hydrogen 3.381 N/A GLU 26.A N LEU 22.A O no hydrogen 2.952 N/A SER 27.A N ASP 23.A O no hydrogen 2.914 N/A SER 27.A OG ASP 23.A O no hydrogen 2.957 N/A SER 27.A OG ASP 23.A OD1 no hydrogen 2.920 N/A ASN 28.A N PHE 25.A O no hydrogen 3.157 N/A ASN 28.A ND2 ARG 24.A O no hydrogen 2.841 N/A LEU 30.A N PHE 25.A O no hydrogen 3.115 N/A ARG 31.A N GLU 76.A O no hydrogen 2.744 N/A ARG 31.A NH2 GLU 76.A OE1 no hydrogen 2.286 N/A ALA 33.A N ILE 74.A O no hydrogen 2.762 N/A LYS 36.A N VAL 72.A O no hydrogen 2.895 N/A LYS 36.A NZ PHE 130.A O no hydrogen 2.733 N/A VAL 38.A N VAL 70.A O no hydrogen 2.979 N/A GLN 39.A NE2 LEU 40.A O no hydrogen 2.916 N/A GLN 39.A NE2 ILE 66.A O no hydrogen 3.043 N/A SER 41.A N GLN 44.A OE1 no hydrogen 3.166 N/A LYS 42.A NZ GLU 63.A OE2 no hydrogen 3.436 N/A GLN 44.A N SER 41.A OG no hydrogen 3.063 N/A ALA 45.A N SER 41.A O no hydrogen 2.999 N/A GLU 46.A N LYS 42.A O no hydrogen 2.933 N/A ASN 47.A N GLU 43.A O no hydrogen 2.971 N/A PHE 48.A N GLN 44.A O no hydrogen 2.896 N/A TYR 49.A N ALA 45.A O no hydrogen 3.053 N/A ALA 50.A N ASN 47.A O no hydrogen 3.190 N/A HIS 52.A N TYR 49.A O no hydrogen 2.909 N/A LYS 53.A N ALA 50.A O no hydrogen 3.225 N/A ARG 55.A N HIS 52.A O no hydrogen 2.921 N/A LEU 61.A N PHE 57.A O no hydrogen 3.065 N/A VAL 62.A N PHE 58.A O no hydrogen 2.949 N/A GLU 63.A N LYS 59.A O no hydrogen 2.931 N/A PHE 64.A N ASP 60.A O no hydrogen 2.827 N/A MET 65.A N LEU 61.A O no hydrogen 2.942 N/A ILE 66.A N VAL 62.A O no hydrogen 3.083 N/A SER 67.A N PHE 64.A O no hydrogen 3.202 N/A SER 67.A OG PHE 64.A O no hydrogen 2.675 N/A VAL 70.A N VAL 38.A O no hydrogen 2.818 N/A VAL 71.A N ILE 8.A O no hydrogen 3.030 N/A VAL 72.A N LYS 36.A O no hydrogen 2.857 N/A SER 73.A N SER 6.A O no hydrogen 2.887 N/A ILE 74.A N ALA 34.A O no hydrogen 2.960 N/A LEU 75.A N THR 4.A O no hydrogen 2.931 N/A GLU 76.A N ARG 31.A O no hydrogen 2.860 N/A GLY 77.A N GLU 2.A O no hydrogen 2.972 N/A ALA 80.A N GLY 77.A O no hydrogen 3.159 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 3.040 N/A LYS 83.A N.A GLY 79.A O no hydrogen 2.866 N/A LYS 83.A N.B GLY 79.A O no hydrogen 2.848 N/A LYS 83.A NZ.A ASP 86.A OD2.B no hydrogen 3.270 N/A LYS 83.A NZ.B ASN 28.A O no hydrogen 3.289 N/A ASN 84.A N ALA 80.A O no hydrogen 2.806 N/A ARG 85.A N VAL 81.A O no hydrogen 3.189 N/A ASP 86.A N.A LEU 82.A O no hydrogen 2.816 N/A ASP 86.A N.B LEU 82.A O no hydrogen 2.788 N/A LEU 87.A N LYS 83.A O.A no hydrogen 2.974 N/A LEU 87.A N LYS 83.A O.B no hydrogen 3.047 N/A MET 88.A N ASN 84.A O no hydrogen 2.961 N/A GLY 89.A N ARG 85.A O no hydrogen 3.170 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 3.316 N/A GLU 95.A N ASN 92.A O no hydrogen 2.827 N/A ALA 96.A N PRO 93.A O no hydrogen 3.321 N/A THR 100.A N LYS 97.A O no hydrogen 3.231 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.620 N/A ILE 101.A N LEU 87.A O no hydrogen 2.828 N/A ARG 102.A N MET 88.A O no hydrogen 2.816 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.234 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 2.987 N/A ARG 102.A NH2 VAL 114.A O no hydrogen 2.662 N/A ALA 103.A N THR 100.A OG1 no hydrogen 3.254 N/A ASP 104.A N THR 100.A O no hydrogen 3.152 N/A ASP 104.A N ILE 101.A O no hydrogen 3.223 N/A PHE 105.A N ILE 101.A O no hydrogen 2.851 N/A ALA 106.A N ARG 102.A O no hydrogen 3.326 N/A GLU 107.A N ALA 111.A O no hydrogen 2.952 N/A SER 108.A N ALA 111.A O no hydrogen 3.209 N/A ALA 111.A N SER 108.A OG no hydrogen 3.056 N/A ASN 112.A ND2 THR 91.A O no hydrogen 3.153 N/A ALA 113.A N ASP 11.A OD2 no hydrogen 2.931 N/A VAL 114.A N ASN 112.A O no hydrogen 2.764 N/A HIS 115.A N ILE 7.A O no hydrogen 2.881 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.690 N/A SER 117.A N LEU 5.A O no hydrogen 3.015 N/A SER 117.A OG THR 4.A OG1 no hydrogen 3.330 N/A SER 117.A OG LEU 5.A O no hydrogen 3.472 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.756 N/A ASN 122.A N SER 119.A OG no hydrogen 2.986 N/A ASN 122.A ND2 ASP 118.A OD1 no hydrogen 2.781 N/A ALA 123.A N SER 119.A O no hydrogen 2.877 N/A LYS 124.A N LEU 120.A O no hydrogen 3.084 N/A ILE 125.A N GLU 121.A O no hydrogen 3.215 N/A GLU 126.A N ASN 122.A O no hydrogen 2.845 N/A ILE 127.A N ALA 123.A O no hydrogen 2.875 N/A GLU 128.A N LYS 124.A O no hydrogen 3.009 N/A PHE 129.A N ILE 125.A O no hydrogen 2.950 N/A PHE 130.A N GLU 126.A O no hydrogen 3.322 N/A PHE 131.A N ILE 127.A O no hydrogen 2.864 N/A LYS 132.A NZ GLU 128.A O no hydrogen 2.789 N/A LYS 132.A NZ PHE 129.A O no hydrogen 3.495 N/A ASN 134.A ND2 LYS 132.A O no hydrogen 3.540 N/A