Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ulh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 10.A OE2 no hydrogen 2.963 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.286 N/A ARG 6.A NH2 TYR 61.A OH no hydrogen 3.177 N/A ARG 6.A NH2 LEU 92.A O no hydrogen 3.116 N/A ILE 7.A N PRO 4.A O no hydrogen 3.102 N/A ILE 8.A N PRO 4.A O no hydrogen 3.266 N/A LYS 9.A N ARG 5.A O no hydrogen 2.996 N/A GLU 10.A N ARG 6.A O no hydrogen 2.954 N/A THR 11.A N ILE 7.A O no hydrogen 2.930 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.635 N/A GLN 12.A N ILE 8.A O no hydrogen 3.143 N/A ARG 13.A N LYS 9.A O no hydrogen 3.063 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 3.250 N/A ARG 13.A NH2 GLU 17.A OE2 no hydrogen 3.353 N/A LEU 14.A N GLU 10.A O no hydrogen 2.836 N/A LEU 15.A N THR 11.A O no hydrogen 2.971 N/A ALA 16.A N GLN 12.A O no hydrogen 2.913 N/A GLU 17.A N ARG 13.A O no hydrogen 2.663 N/A ILE 22.A N VAL 19.A O no hydrogen 3.035 N/A LYS 23.A N VAL 37.A O no hydrogen 2.885 N/A GLU 25.A N HIS 35.A O no hydrogen 3.175 N/A ASP 27.A N TYR 33.A O no hydrogen 2.678 N/A SER 29.A N ASP 27.A OD2 no hydrogen 2.791 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.477 N/A ASN 30.A N ASP 27.A OD2 no hydrogen 3.060 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 3.007 N/A ARG 32.A NH1 LEU 57.A O no hydrogen 2.960 N/A TYR 33.A N ASN 30.A O no hydrogen 3.008 N/A PHE 34.A N LEU 55.A O no hydrogen 2.681 N/A HIS 35.A N GLU 25.A O no hydrogen 2.941 N/A HIS 35.A NE2 ASP 27.A OD1 no hydrogen 2.636 N/A VAL 36.A N LEU 53.A O no hydrogen 2.870 N/A VAL 37.A N LYS 23.A O no hydrogen 2.862 N/A ILE 38.A N PHE 51.A O no hydrogen 2.949 N/A GLY 40.A N GLY 49.A O no hydrogen 2.785 N/A ASP 43.A N GLU 47.A OE1 no hydrogen 2.946 N/A SER 44.A N PRO 41.A O no hydrogen 3.206 N/A SER 44.A OG PRO 41.A O no hydrogen 2.756 N/A PHE 46.A N SER 44.A OG no hydrogen 2.967 N/A GLU 47.A N SER 44.A O no hydrogen 3.234 N/A GLY 49.A N PHE 46.A O no hydrogen 3.056 N/A THR 50.A N ALA 141.A O no hydrogen 2.998 N/A THR 50.A OG1 ASN 144.A OD1 no hydrogen 3.334 N/A PHE 51.A N ILE 38.A O no hydrogen 2.820 N/A LYS 52.A N THR 72.A OG1 no hydrogen 2.816 N/A LEU 53.A N VAL 36.A O no hydrogen 2.859 N/A GLU 54.A N ARG 69.A O no hydrogen 2.891 N/A LEU 55.A N PHE 34.A O no hydrogen 2.935 N/A PHE 56.A N LYS 67.A O no hydrogen 2.729 N/A LEU 57.A N ARG 32.A O no hydrogen 2.828 N/A TYR 61.A N PRO 58.A O no hydrogen 2.767 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.929 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.518 N/A ALA 64.A N GLU 60.A O no hydrogen 3.104 N/A LYS 67.A N PHE 56.A O no hydrogen 2.844 N/A ARG 69.A N GLU 54.A O no hydrogen 2.994 N/A PHE 70.A N GLY 83.A O no hydrogen 2.812 N/A MET 71.A N LYS 52.A O no hydrogen 2.671 N/A THR 72.A N LYS 52.A O no hydrogen 3.183 N/A HIS 76.A NE2 LEU 104.A O no hydrogen 2.830 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.051 N/A ASN 78.A ND2 CYS 86.A O no hydrogen 2.777 N/A VAL 79.A N HIS 76.A O no hydrogen 3.126 N/A ASP 80.A N ARG 84.A O no hydrogen 3.149 N/A LEU 82.A N ASP 80.A OD1 no hydrogen 2.776 N/A GLY 83.A N ASP 80.A O no hydrogen 2.962 N/A ARG 84.A N ASP 80.A OD1 no hydrogen 2.993 N/A ARG 84.A NE ASP 80.A OD2 no hydrogen 3.332 N/A CYS 86.A N ASN 78.A O no hydrogen 2.782 N/A TRP 88.A NE1 PRO 62.A O no hydrogen 2.755 N/A ALA 91.A N SER 89.A OG no hydrogen 3.201 N/A LEU 92.A N SER 89.A O no hydrogen 2.938 N/A GLN 93.A N THR 96.A OG1 no hydrogen 3.242 N/A ILE 94.A N GLU 10.A OE1 no hydrogen 2.780 N/A ARG 95.A NH1 GLU 17.A O no hydrogen 3.058 N/A ARG 95.A NH2 GLU 17.A O no hydrogen 2.712 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.321 N/A VAL 97.A N GLN 93.A O no hydrogen 3.175 N/A LEU 98.A N ILE 94.A O no hydrogen 2.868 N/A LEU 99.A N ARG 95.A O no hydrogen 2.928 N/A SER 100.A N THR 96.A O no hydrogen 3.138 N/A SER 100.A OG THR 96.A O no hydrogen 3.496 N/A ILE 101.A N VAL 97.A O no hydrogen 2.990 N/A GLN 102.A N LEU 98.A O no hydrogen 2.963 N/A ALA 103.A N LEU 99.A O no hydrogen 3.005 N/A LEU 104.A N SER 100.A O no hydrogen 3.043 N/A LEU 105.A N ILE 101.A O no hydrogen 3.357 N/A SER 106.A N GLN 102.A O no hydrogen 3.177 N/A SER 106.A OG GLN 102.A O no hydrogen 3.351 N/A ALA 107.A N ALA 103.A O no hydrogen 3.041 N/A LEU 114.A N ASP 111.A O no hydrogen 3.205 N/A ASN 116.A ND2 PRO 77.A O no hydrogen 2.846 N/A ALA 119.A N ASN 116.A OD1 no hydrogen 2.915 N/A GLU 120.A N ASN 116.A O no hydrogen 2.953 N/A GLN 121.A N ASP 117.A O no hydrogen 3.037 N/A TRP 122.A N VAL 118.A O no hydrogen 2.793 N/A LYS 123.A N ALA 119.A O no hydrogen 2.889 N/A THR 124.A N GLU 120.A O no hydrogen 2.858 N/A THR 124.A OG1 GLU 120.A O no hydrogen 2.877 N/A THR 124.A OG1 ASN 125.A OD1 no hydrogen 3.508 N/A ASN 125.A N GLN 121.A O no hydrogen 2.727 N/A ALA 129.A N ASN 125.A O no hydrogen 2.925 N/A ILE 130.A N GLU 126.A O no hydrogen 2.897 N/A GLU 131.A N ALA 127.A O no hydrogen 3.129 N/A THR 132.A N GLN 128.A O no hydrogen 2.957 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.999 N/A ALA 133.A N ALA 129.A O no hydrogen 2.857 N/A ARG 134.A N ILE 130.A O no hydrogen 2.956 N/A ARG 134.A NH1 GLU 131.A OE2 no hydrogen 3.018 N/A ALA 135.A N GLU 131.A O no hydrogen 3.024 N/A TRP 136.A N THR 132.A O no hydrogen 2.960 N/A THR 137.A N ALA 133.A O no hydrogen 2.890 N/A THR 137.A OG1 PRO 45.A O no hydrogen 3.481 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.819 N/A ARG 138.A N ARG 134.A O no hydrogen 3.004 N/A LEU 139.A N ALA 135.A O no hydrogen 2.799 N/A TYR 140.A N TRP 136.A O no hydrogen 2.754 N/A ALA 141.A N THR 137.A O no hydrogen 2.911 N/A ASN 144.A ND2 THR 50.A OG1 no hydrogen 3.257 N/A