Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A O no hydrogen 3.548 N/A VAL 7.A N ARG 4.A O no hydrogen 3.198 N/A CYS 10.A N TRP 17.A O no hydrogen 2.843 N/A CYS 10.A SG GLY 11.A O no hydrogen 3.944 N/A THR 12.A N GLY 15.A O no hydrogen 2.768 N/A GLY 15.A N THR 12.A O no hydrogen 3.405 N/A GLY 15.A N THR 12.A OG1 no hydrogen 2.919 N/A GLN 16.A N GLU 27.A O no hydrogen 3.091 N/A TRP 17.A N CYS 10.A O no hydrogen 2.948 N/A TYR 18.A N PHE 25.A O no hydrogen 3.060 N/A TYR 18.A OH GLU 27.A OE2 no hydrogen 2.579 N/A THR 20.A N GLU 23.A O no hydrogen 2.941 N/A THR 20.A OG1 GLU 23.A O no hydrogen 3.465 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.051 N/A PHE 25.A N TYR 18.A O no hydrogen 2.843 N/A GLU 27.A N GLN 16.A O no hydrogen 2.834 N/A GLN 29.A N TRP 14.A O no hydrogen 2.810 N/A THR 34.A N PRO 31.A O no hydrogen 3.017 N/A THR 34.A OG1 PRO 31.A O no hydrogen 2.546 N/A ARG 35.A N ASP 38.A OD2 no hydrogen 2.972 N/A ARG 35.A NE ASP 38.A OD2 no hydrogen 3.031 N/A ARG 35.A NH2 ASP 38.A OD1 no hydrogen 2.976 N/A ASP 38.A N ARG 35.A O no hydrogen 2.737 N/A ILE 39.A N ALA 36.A O no hydrogen 3.234 N/A GLN 40.A N ALA 51.A O no hydrogen 2.951 N/A CYS 41.A SG ALA 49.A O no hydrogen 3.764 N/A GLY 42.A N ALA 49.A O no hydrogen 2.995 N/A GLN 44.A N HIS 47.A O no hydrogen 2.727 N/A GLN 44.A NE2 HIS 47.A O no hydrogen 3.650 N/A SER 45.A OG THR 66.A O no hydrogen 2.777 N/A ARG 46.A NE LEU 62.A O no hydrogen 2.839 N/A VAL 48.A N GLY 60.A O no hydrogen 3.068 N/A ALA 49.A N GLY 42.A O no hydrogen 3.066 N/A LEU 50.A N LEU 58.A O no hydrogen 2.792 N/A ALA 51.A N GLN 40.A O no hydrogen 2.938 N/A VAL 52.A N ARG 55.A O no hydrogen 2.965 N/A GLY 53.A N ASP 38.A O no hydrogen 2.847 N/A ARG 55.A N VAL 52.A O no hydrogen 2.839 N/A ILE 57.A N LEU 50.A O no hydrogen 2.807 N/A LEU 58.A N LEU 50.A O no hydrogen 3.278 N/A GLY 60.A N VAL 48.A O no hydrogen 3.011 N/A LEU 62.A N ARG 46.A O no hydrogen 2.660 N/A SER 65.A N ASP 64.A OD1 no hydrogen 2.865 N/A THR 66.A N SER 45.A O no hydrogen 2.850 N/A THR 66.A OG1 SER 45.A O no hydrogen 2.848 N/A GLU 70.A N ILE 67.A O no hydrogen 2.989 N/A GLY 71.A N ALA 68.A O no hydrogen 3.219 N/A THR 74.A OG1 GLU 76.A OE2 no hydrogen 2.529 N/A LYS 86.A NZ ASN 93.A O no hydrogen 3.076 N/A ARG 89.A NE LYS 86.A O no hydrogen 2.712 N/A ASP 90.A N ASN 93.A OD1 no hydrogen 2.848 N/A ASN 93.A N ASP 90.A O no hydrogen 2.871 N/A CYS 94.A SG TRP 95.A O no hydrogen 4.038 N/A SER 97.A OG LEU 99.A O no hydrogen 2.491 N/A LEU 98.A N TYR 103.A O no hydrogen 3.077 N/A LEU 99.A N GLU 102.A O no hydrogen 3.108 N/A ALA 105.A N THR 96.A O no hydrogen 2.907 N/A VAL 109.A N ASP 106.A OD1 no hydrogen 2.946 N/A GLN 110.A N ASP 106.A O no hydrogen 2.930 N/A GLN 110.A NE2 ALA 105.A O no hydrogen 2.828 N/A ASP 111.A N PRO 107.A O no hydrogen 3.123 N/A GLN 112.A N TRP 108.A O no hydrogen 2.902 N/A GLN 112.A NE2 GLY 6.A O no hydrogen 2.788 N/A GLN 113.A NE2 ALA 91.A O no hydrogen 2.769 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.038 N/A ARG 114.A N ASP 111.A O no hydrogen 2.957 N/A ARG 114.A NE ASP 111.A OD2 no hydrogen 3.344 N/A LYS 115.A N GLN 112.A O no hydrogen 3.127 N/A LYS 115.A NZ.A GLU 119.A OE2.B no hydrogen 2.520 N/A THR 117.A N GLN 113.A O no hydrogen 2.904 N/A THR 117.A OG1 GLN 113.A O no hydrogen 2.846 N/A LEU 118.A N ARG 114.A O no hydrogen 3.036 N/A GLU 119.A N LYS 115.A O no hydrogen 2.779 N/A ARG 120.A N LEU 116.A O no hydrogen 2.932 N/A ARG 120.A NE GLU 124.A OE2 no hydrogen 2.893 N/A PHE 121.A N THR 117.A O no hydrogen 2.826 N/A GLN 122.A N LEU 118.A O no hydrogen 2.896 N/A LYS 123.A N GLU 119.A O no hydrogen 2.990 N/A GLU 124.A N ARG 120.A O no hydrogen 2.919 N/A ASN 125.A N GLN 122.A O no hydrogen 3.358 N/A PHE 128.A N ASN 125.A O no hydrogen 3.187 N/A