Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rhu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 3.320 N/A ARG 6.A NH1 ILE 117.A O no hydrogen 2.776 N/A THR 7.A N ILE 3.A O no hydrogen 3.398 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.712 N/A THR 7.A OG1 GLY 36.A O no hydrogen 3.047 N/A HIS 8.A N GLU 4.A O no hydrogen 2.842 N/A SER 9.A N VAL 5.A O no hydrogen 3.141 N/A SER 9.A OG VAL 5.A O no hydrogen 3.436 N/A ALA 10.A N ARG 6.A O no hydrogen 3.088 N/A LEU 11.A N THR 7.A O no hydrogen 3.383 N/A LEU 11.A N HIS 8.A O no hydrogen 3.185 N/A HIS 12.A N SER 9.A O no hydrogen 3.249 N/A HIS 12.A ND1 ASN 102.A OD1 no hydrogen 3.098 N/A VAL 13.A N SER 9.A O no hydrogen 3.432 N/A VAL 14.A N ALA 10.A O no hydrogen 2.692 N/A LYS 15.A N LEU 11.A O no hydrogen 2.941 N/A LYS 15.A NZ THR 29.A OG1 no hydrogen 2.966 N/A GLY 16.A N HIS 12.A O no hydrogen 3.010 N/A ALA 17.A N VAL 13.A O no hydrogen 2.918 N/A VAL 18.A N VAL 14.A O no hydrogen 2.920 N/A VAL 19.A N LYS 15.A O no hydrogen 2.974 N/A LYS 20.A N GLY 16.A O no hydrogen 3.016 N/A LYS 20.A NZ ASP 100.A O no hydrogen 3.221 N/A THR 21.A OG1 VAL 18.A O no hydrogen 3.402 N/A ALA 22.A N VAL 18.A O no hydrogen 2.915 N/A GLY 23.A N VAL 19.A O no hydrogen 2.934 N/A ASP 25.A N ALA 22.A O no hydrogen 3.268 N/A LYS 27.A N LYS 44.A O no hydrogen 2.959 N/A THR 30.A N ILE 42.A O no hydrogen 2.959 N/A THR 30.A OG1 ILE 42.A O no hydrogen 3.507 N/A SER 31.A N ILE 42.A O no hydrogen 3.473 N/A LYS 35.A N LYS 38.A O no hydrogen 3.024 N/A ASN 37.A ND2 GLU 139.A OE2 no hydrogen 3.233 N/A ASN 37.A ND2 LEU 140.A O no hydrogen 3.256 N/A LYS 38.A N LYS 35.A O no hydrogen 2.943 N/A GLY 39.A N PHE 138.A O no hydrogen 2.769 N/A VAL 40.A N TYR 33.A O no hydrogen 3.190 N/A LEU 41.A N ILE 136.A O no hydrogen 3.092 N/A ILE 42.A N SER 31.A O no hydrogen 2.979 N/A VAL 43.A N LEU 134.A O no hydrogen 2.879 N/A LYS 44.A N TRP 28.A O no hydrogen 2.923 N/A ALA 45.A N GLY 132.A O no hydrogen 3.068 N/A GLY 53.A N ASP 50.A OD1 no hydrogen 3.185 N/A ILE 54.A N LYS 51.A O no hydrogen 3.401 N/A ALA 55.A N LYS 51.A O no hydrogen 3.118 N/A ALA 56.A N TRP 52.A O no hydrogen 2.859 N/A ILE 57.A N ILE 54.A O no hydrogen 3.163 N/A GLU 58.A N ILE 54.A O no hydrogen 3.257 N/A ALA 59.A N ALA 55.A O no hydrogen 2.881 N/A LEU 60.A N ALA 56.A O no hydrogen 2.795 N/A ALA 61.A N ILE 57.A O no hydrogen 2.822 N/A ASN 62.A N GLU 58.A O no hydrogen 3.125 N/A ASN 62.A ND2 GLU 58.A O no hydrogen 2.571 N/A ASN 62.A ND2 ILE 120.A O no hydrogen 2.678 N/A GLU 63.A N ALA 59.A O no hydrogen 2.786 N/A LYS 64.A N LEU 60.A O no hydrogen 3.044 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 2.794 N/A VAL 65.A N ALA 61.A O no hydrogen 3.124 N/A LYS 66.A N ASN 62.A O no hydrogen 2.960 N/A GLU 67.A N GLU 63.A O no hydrogen 3.079 N/A ASN 68.A N VAL 65.A O no hydrogen 3.313 N/A ALA 69.A N THR 114.A OG1 no hydrogen 2.676 N/A ILE 71.A N LYS 112.A O no hydrogen 2.680 N/A LYS 72.A NZ GLU 99.A OE2 no hydrogen 2.695 N/A TYR 74.A N VAL 95.A O no hydrogen 2.941 N/A LEU 76.A N LEU 93.A O no hydrogen 3.029 N/A ARG 78.A NH2 GLU 82.A OE2 no hydrogen 3.568 N/A ALA 81.A N GLU 79.A O no hydrogen 2.583 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.249 N/A MET 84.A N GLU 80.A O no hydrogen 2.930 N/A PHE 85.A N ALA 81.A O no hydrogen 2.792 N/A MET 89.A N GLY 86.A O no hydrogen 3.250 N/A TYR 90.A N GLU 87.A O no hydrogen 3.252 N/A TYR 90.A OH GLU 82.A OE2 no hydrogen 2.704 N/A LEU 93.A N LEU 76.A O no hydrogen 2.678 N/A LYS 94.A NZ LYS 108.A O no hydrogen 2.717 N/A VAL 95.A N TYR 74.A O no hydrogen 2.777 N/A VAL 96.A N ASN 104.A O no hydrogen 2.543 N/A VAL 97.A N LYS 72.A O no hydrogen 2.766 N/A ILE 98.A N ASN 102.A O no hydrogen 2.757 N/A TRP 101.A NE1 VAL 13.A O no hydrogen 2.881 N/A ASN 102.A N ILE 98.A O no hydrogen 3.046 N/A ASN 104.A N VAL 96.A O no hydrogen 2.761 N/A ASN 104.A ND2 ASP 91.A OD1 no hydrogen 3.246 N/A ALA 105.A N MET 89.A O no hydrogen 2.996 N/A CYS 106.A SG HIS 8.A NE2 no hydrogen 2.866 N/A CYS 106.A SG HIS 110.A NE2 no hydrogen 3.511 N/A THR 111.A N SER 9.A OG no hydrogen 2.979 N/A THR 111.A OG1 THR 113.A O no hydrogen 2.744 N/A THR 113.A N GLU 116.A OE2 no hydrogen 2.988 N/A THR 113.A OG1 ASN 68.A OD1 no hydrogen 2.936 N/A THR 113.A OG1 GLU 116.A OE2 no hydrogen 2.591 N/A THR 114.A N ALA 69.A O no hydrogen 2.664 N/A THR 114.A OG1 LYS 64.A O no hydrogen 2.641 N/A GLY 115.A N ASN 68.A OD1 no hydrogen 2.557 N/A GLY 118.A N GLY 115.A O no hydrogen 3.019 N/A ILE 120.A N ASN 62.A OD1 no hydrogen 2.861 N/A LYS 121.A N GLU 139.A O no hydrogen 3.140 N/A ILE 122.A N GLU 58.A OE2 no hydrogen 2.715 N/A ARG 123.A N HIS 137.A O no hydrogen 2.848 N/A ARG 126.A N GLU 135.A O no hydrogen 3.014 N/A ARG 128.A N LEU 133.A O no hydrogen 2.919 N/A ARG 128.A NH1 GLU 135.A OE2 no hydrogen 2.477 N/A LYS 131.A N ARG 128.A O no hydrogen 3.313 N/A GLY 132.A N ARG 128.A O no hydrogen 2.847 N/A LEU 133.A N ARG 128.A O no hydrogen 3.221 N/A LEU 134.A N VAL 43.A O no hydrogen 2.728 N/A GLU 135.A N ARG 126.A O no hydrogen 2.788 N/A ILE 136.A N LEU 41.A O no hydrogen 2.817 N/A HIS 137.A N LYS 124.A O no hydrogen 2.888 N/A HIS 137.A NE2 GLU 135.A OE1 no hydrogen 2.526 N/A PHE 138.A N GLY 39.A O no hydrogen 2.946 N/A GLU 139.A N LYS 121.A O no hydrogen 3.166 N/A LEU 140.A N ASN 37.A O no hydrogen 3.102 N/A