Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.901 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.682 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 3.074 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.384 N/A ARG 4.A NH2 LEU 96.A O no hydrogen 2.615 N/A THR 6.A N PRO 2.A O no hydrogen 3.116 N/A THR 6.A OG1 PRO 2.A O no hydrogen 3.489 N/A LYS 7.A N ARG 3.A O no hydrogen 3.037 N/A GLU 8.A N ARG 4.A O no hydrogen 2.915 N/A THR 9.A N ILE 5.A O no hydrogen 2.872 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.645 N/A GLN 10.A N THR 6.A O no hydrogen 2.986 N/A ASN 11.A N LYS 7.A O no hydrogen 2.955 N/A LEU 12.A N GLU 8.A O no hydrogen 3.013 N/A ALA 13.A N THR 9.A O no hydrogen 3.009 N/A ASN 14.A N GLN 10.A O no hydrogen 2.819 N/A GLU 15.A N ASN 11.A O no hydrogen 2.835 N/A ILE 20.A N PRO 17.A O no hydrogen 3.054 N/A MET 21.A N LEU 35.A O no hydrogen 2.841 N/A VAL 23.A N ASN 33.A O no hydrogen 2.956 N/A VAL 25.A N HIS 31.A O no hydrogen 2.686 N/A ASN 28.A N VAL 25.A O no hydrogen 3.045 N/A ASN 28.A ND2 PRO 26.A O no hydrogen 3.039 N/A ARG 30.A NH1 LEU 55.A O no hydrogen 2.959 N/A HIS 31.A N ASN 28.A O no hydrogen 3.034 N/A PHE 32.A N LEU 53.A O no hydrogen 2.793 N/A ASN 33.A N VAL 23.A O no hydrogen 2.787 N/A ILE 34.A N LEU 51.A O no hydrogen 2.879 N/A LEU 35.A N MET 21.A O no hydrogen 2.882 N/A ILE 36.A N TYR 49.A O no hydrogen 2.891 N/A ASN 37.A N GLY 19.A O no hydrogen 2.842 N/A GLY 38.A N GLY 47.A O no hydrogen 2.846 N/A GLY 41.A N GLU 45.A OE1 no hydrogen 2.683 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.701 N/A TYR 44.A N THR 42.A OG1 no hydrogen 3.129 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.651 N/A GLU 45.A N THR 42.A O no hydrogen 3.078 N/A GLY 47.A N TYR 44.A O no hydrogen 2.930 N/A THR 48.A N ALA 145.A O no hydrogen 2.842 N/A THR 48.A OG1 ASN 37.A OD1 no hydrogen 3.470 N/A TYR 49.A N ILE 36.A O no hydrogen 2.803 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.815 N/A LEU 51.A N ILE 34.A O no hydrogen 2.911 N/A GLU 52.A N ARG 67.A O no hydrogen 2.994 N/A LEU 53.A N PHE 32.A O no hydrogen 2.972 N/A PHE 54.A N LYS 65.A O no hydrogen 2.843 N/A LEU 55.A N ARG 30.A O no hydrogen 2.702 N/A TYR 59.A N PRO 56.A O no hydrogen 2.938 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.216 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.548 N/A GLU 62.A N GLN 58.A O no hydrogen 2.982 N/A LYS 65.A N PHE 54.A O no hydrogen 2.776 N/A ARG 67.A N GLU 52.A O no hydrogen 3.083 N/A ARG 67.A NE GLU 52.A OE2 no hydrogen 2.940 N/A PHE 68.A N GLY 81.A O no hydrogen 2.776 N/A LEU 69.A N LYS 50.A O no hydrogen 2.705 N/A THR 70.A N LYS 50.A O no hydrogen 3.265 N/A LYS 71.A NZ TYR 144.A OH no hydrogen 3.116 N/A TYR 73.A OH HIS 125.A ND1 no hydrogen 2.644 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.839 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.035 N/A ILE 77.A N HIS 74.A O no hydrogen 3.368 N/A ASP 78.A N ARG 82.A O no hydrogen 3.034 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.989 N/A GLY 81.A N ASP 78.A O no hydrogen 2.872 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.853 N/A CYS 84.A N ASN 76.A O no hydrogen 2.734 N/A LEU 88.A N LEU 85.A O no hydrogen 3.015 N/A LYS 89.A N ASP 86.A O no hydrogen 3.012 N/A LYS 89.A NZ ILE 83.A O no hydrogen 3.207 N/A LYS 89.A NZ LEU 85.A O no hydrogen 2.819 N/A LYS 91.A N ASP 86.A O no hydrogen 2.897 N/A TRP 92.A N LYS 89.A O no hydrogen 3.157 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.916 N/A ALA 95.A N SER 93.A OG no hydrogen 3.235 N/A LEU 96.A N SER 93.A O no hydrogen 2.935 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.968 N/A ARG 99.A NH1 GLU 15.A O no hydrogen 2.715 N/A ARG 99.A NH2 GLU 15.A O no hydrogen 2.929 N/A VAL 101.A N GLN 97.A O no hydrogen 3.157 N/A LEU 102.A N ILE 98.A O no hydrogen 2.985 N/A LEU 103.A N ARG 99.A O no hydrogen 2.893 N/A SER 104.A N THR 100.A O no hydrogen 2.881 N/A ILE 105.A N VAL 101.A O no hydrogen 2.963 N/A GLN 106.A N LEU 102.A O no hydrogen 2.891 N/A GLN 106.A NE2 PRO 18.A O no hydrogen 2.862 N/A ALA 107.A N LEU 103.A O no hydrogen 2.905 N/A LEU 108.A N SER 104.A O no hydrogen 2.730 N/A LEU 109.A N ILE 105.A O no hydrogen 3.222 N/A SER 110.A N ALA 107.A O no hydrogen 2.930 N/A SER 111.A N ALA 107.A O no hydrogen 2.795 N/A ASP 116.A N GLU 113.A O no hydrogen 3.396 N/A ALA 123.A N SER 120.A OG no hydrogen 3.155 N/A GLU 124.A N SER 120.A O no hydrogen 3.143 N/A HIS 125.A N LYS 121.A O no hydrogen 3.142 N/A HIS 125.A ND1 TYR 73.A OH no hydrogen 2.644 N/A HIS 125.A NE2 ASP 132.A OD2 no hydrogen 2.717 N/A PHE 126.A N VAL 122.A O no hydrogen 2.999 N/A LYS 127.A N ALA 123.A O no hydrogen 2.928 N/A LYS 127.A NZ GLU 124.A OE1 no hydrogen 3.102 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.371 N/A GLN 128.A N GLU 124.A O no hydrogen 2.914 N/A ASP 129.A N HIS 125.A O no hydrogen 2.882 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 2.786 N/A ASP 132.A N ASP 129.A OD1 no hydrogen 2.993 N/A ALA 133.A N ASP 129.A O no hydrogen 2.917 N/A GLU 134.A N LYS 130.A O no hydrogen 3.008 N/A HIS 135.A N ASN 131.A O no hydrogen 3.305 N/A ALA 137.A N ALA 133.A O no hydrogen 2.962 N/A ARG 138.A N GLU 134.A O no hydrogen 2.820 N/A GLN 139.A N HIS 135.A O no hydrogen 3.044 N/A TRP 140.A N VAL 136.A O no hydrogen 2.953 N/A ASN 141.A N ALA 137.A O no hydrogen 2.952 N/A ASN 141.A ND2 TYR 49.A OH no hydrogen 2.579 N/A LYS 142.A N ARG 138.A O no hydrogen 3.215 N/A ILE 143.A N GLN 139.A O no hydrogen 3.080 N/A TYR 144.A N TRP 140.A O no hydrogen 2.720 N/A ALA 145.A N ASN 141.A O no hydrogen 2.998 N/A ASN 146.A ND2 ASN 141.A O no hydrogen 3.077 N/A ASN 147.A ND2 TYR 144.A O no hydrogen 2.864 N/A