Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LEU 2.A O no hydrogen 3.250 N/A ALA 7.A N LYS 61.A O no hydrogen 2.752 N/A ILE 10.A N LYS 19.A O no hydrogen 2.806 N/A LYS 11.A N LYS 19.A O no hydrogen 3.205 N/A ILE 13.A N THR 17.A O no hydrogen 3.137 N/A ASP 14.A N THR 17.A O no hydrogen 3.179 N/A ASP 16.A N ASP 14.A OD2 no hydrogen 3.239 N/A THR 17.A N ASP 14.A OD2 no hydrogen 3.056 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.698 N/A VAL 18.A N PHE 29.A O no hydrogen 2.986 N/A LYS 19.A N LYS 11.A O no hydrogen 2.718 N/A LEU 20.A N MET 27.A O no hydrogen 2.904 N/A MET 21.A N THR 8.A O no hydrogen 2.830 N/A TYR 22.A N GLN 25.A O no hydrogen 2.797 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.374 N/A GLN 25.A N TYR 22.A O no hydrogen 3.080 N/A MET 27.A N LEU 20.A O no hydrogen 2.846 N/A PHE 29.A N VAL 18.A O no hydrogen 2.836 N/A ARG 30.A N GLY 77.A O no hydrogen 2.769 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.898 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.101 N/A LEU 31.A N ASP 16.A O no hydrogen 2.946 N/A LEU 32.A N ALA 79.A O no hydrogen 2.997 N/A ASP 35.A N LYS 99.A O no hydrogen 2.880 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.070 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.834 N/A GLU 41.A N GLU 38.A O no hydrogen 2.900 N/A GLY 44.A N GLU 41.A O no hydrogen 2.831 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.640 N/A ALA 47.A N TYR 43.A O no hydrogen 2.800 N/A SER 48.A N GLY 44.A O no hydrogen 2.930 N/A SER 48.A OG GLY 44.A O no hydrogen 3.149 N/A ALA 49.A N PRO 45.A O no hydrogen 3.003 N/A PHE 50.A N GLU 46.A O no hydrogen 2.876 N/A THR 51.A N ALA 47.A O no hydrogen 3.107 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.607 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.384 N/A LYS 52.A N SER 48.A O no hydrogen 2.958 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 2.373 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.196 N/A LYS 53.A N ALA 49.A O no hydrogen 3.048 N/A MET 54.A N PHE 50.A O no hydrogen 2.897 N/A VAL 55.A N THR 51.A O no hydrogen 2.993 N/A GLU 56.A N LYS 52.A O no hydrogen 2.837 N/A ASN 57.A N LYS 53.A O no hydrogen 2.869 N/A ALA 58.A N VAL 55.A O no hydrogen 3.346 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.863 N/A LYS 61.A NZ VAL 55.A O no hydrogen 2.856 N/A LYS 61.A NZ GLU 56.A O no hydrogen 3.222 N/A LYS 61.A NZ ALA 58.A O no hydrogen 2.556 N/A GLU 62.A N TYR 82.A O no hydrogen 2.943 N/A VAL 63.A N GLU 5.A O no hydrogen 2.864 N/A GLU 64.A N TYR 80.A O no hydrogen 2.848 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.732 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.746 N/A ASP 72.A N ARG 76.A O no hydrogen 2.902 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.885 N/A GLY 75.A N ASP 72.A O no hydrogen 2.849 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.906 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.791 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.969 N/A GLY 77.A N THR 28.A O no hydrogen 2.828 N/A LEU 78.A N ARG 70.A O no hydrogen 2.874 N/A ALA 79.A N ARG 30.A O no hydrogen 3.333 N/A TYR 80.A N GLU 64.A O no hydrogen 2.812 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.523 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.104 N/A TYR 82.A N GLU 62.A O no hydrogen 2.821 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.480 N/A ALA 83.A N LYS 86.A O no hydrogen 2.771 N/A ASP 84.A N LYS 60.A O no hydrogen 2.778 N/A LYS 86.A N ALA 83.A O no hydrogen 2.984 N/A LYS 86.A NZ ASP 84.A O no hydrogen 2.922 N/A VAL 88.A N ILE 81.A O no hydrogen 2.832 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.847 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.444 N/A ALA 91.A N MET 87.A O no hydrogen 2.982 N/A LEU 92.A N VAL 88.A O no hydrogen 2.932 N/A VAL 93.A N ASN 89.A O no hydrogen 3.375 N/A ARG 94.A N GLU 90.A O no hydrogen 2.828 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.850 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 2.935 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.520 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.741 N/A GLN 95.A N ALA 91.A O no hydrogen 3.063 N/A GLY 96.A N VAL 93.A O no hydrogen 3.056 N/A LEU 97.A N LEU 92.A O no hydrogen 2.842 N/A LYS 99.A N ASP 35.A O no hydrogen 2.948 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 2.781 N/A ALA 101.A N LEU 33.A O no hydrogen 2.954 N/A ASN 107.A N TYR 104.A O no hydrogen 2.922 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.716 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 3.534 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.993 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.522 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.466 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.349 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 2.891 N/A GLU 111.A N ASN 108.A O no hydrogen 3.052 N/A LEU 114.A N HIS 110.A O no hydrogen 3.097 N/A ARG 115.A N GLU 111.A O no hydrogen 2.919 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.799 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.093 N/A LYS 116.A N GLN 112.A O no hydrogen 2.923 N/A ALA 117.A N LEU 113.A O no hydrogen 3.179 N/A GLU 118.A N LEU 114.A O no hydrogen 2.787 N/A ALA 119.A N ARG 115.A O no hydrogen 2.894 N/A GLN 120.A N LYS 116.A O no hydrogen 3.234 N/A GLN 120.A NE2.A LYS 116.A O no hydrogen 3.459 N/A ALA 121.A N ALA 117.A O no hydrogen 3.048 N/A LYS 122.A N GLU 118.A O no hydrogen 2.820 N/A LYS 122.A NZ GLU 118.A OE2 no hydrogen 2.580 N/A LYS 123.A N ALA 119.A O no hydrogen 2.954 N/A GLU 124.A N GLN 120.A O no hydrogen 3.043 N/A LYS 125.A N LYS 122.A O no hydrogen 2.958 N/A LYS 125.A NZ LYS 122.A O no hydrogen 3.275 N/A LEU 126.A N ALA 121.A O no hydrogen 3.082 N/A ILE 128.A N GLY 96.A O no hydrogen 2.951 N/A TRP 129.A N LEU 126.A O no hydrogen 2.856 N/A SER 130.A N ASN 127.A O no hydrogen 2.818 N/A SER 130.A OG TYR 43.A OH no hydrogen 2.825 N/A SER 130.A OG ASN 127.A O no hydrogen 2.725 N/A