Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2.A ASN 76.A OD1 no hydrogen 3.158 N/A ASN 2.A ND2.B ASN 76.A OD1 no hydrogen 2.831 N/A THR 3.A OG1.B GLU 5.A OE1.B no hydrogen 3.496 N/A HIS 6.A N THR 3.A OG1.A no hydrogen 3.086 N/A HIS 6.A N THR 3.A OG1.B no hydrogen 2.962 N/A HIS 6.A NE2 GLY 107.A O no hydrogen 2.789 N/A MET 7.A N THR 3.A O.A no hydrogen 3.018 N/A MET 7.A N THR 3.A O.B no hydrogen 2.971 N/A THR 8.A N PRO 4.A O no hydrogen 2.894 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.889 N/A ALA 9.A N GLU 5.A O.A no hydrogen 2.910 N/A ALA 9.A N GLU 5.A O.B no hydrogen 2.954 N/A VAL 10.A N HIS 6.A O no hydrogen 2.910 N/A VAL 11.A N MET 7.A O no hydrogen 3.006 N/A GLN 12.A N THR 8.A O no hydrogen 3.005 N/A ARG 13.A N ALA 9.A O no hydrogen 2.808 N/A TYR 14.A N VAL 10.A O no hydrogen 2.846 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.780 N/A VAL 15.A N VAL 11.A O no hydrogen 2.982 N/A ALA 16.A N GLN 12.A O no hydrogen 3.000 N/A ALA 17.A N ARG 13.A O no hydrogen 2.858 N/A LEU 18.A N TYR 14.A O no hydrogen 2.994 N/A ASN 19.A N VAL 15.A O no hydrogen 3.107 N/A ASN 19.A ND2 VAL 65.A O no hydrogen 2.824 N/A ALA 20.A N ALA 16.A O no hydrogen 2.990 N/A GLY 21.A N LEU 18.A O no hydrogen 3.162 N/A ASP 22.A N.A ALA 17.A O no hydrogen 2.886 N/A ASP 22.A N.B ALA 17.A O no hydrogen 2.897 N/A GLY 25.A N ASP 22.A OD1.A no hydrogen 2.995 N/A GLY 25.A N ASP 22.A OD1.B no hydrogen 2.981 N/A ILE 26.A N ASP 22.A O.A no hydrogen 3.187 N/A ILE 26.A N ASP 22.A O.B no hydrogen 3.039 N/A ILE 26.A N LEU 23.A O.A no hydrogen 3.098 N/A VAL 27.A N LEU 23.A O.A no hydrogen 3.104 N/A VAL 27.A N LEU 23.A O.B no hydrogen 2.698 N/A ALA 28.A N ASP 24.A O.A no hydrogen 2.927 N/A ALA 28.A N ASP 24.A O.B no hydrogen 2.950 N/A LEU 29.A N ILE 26.A O no hydrogen 3.015 N/A PHE 30.A N VAL 27.A O no hydrogen 3.005 N/A ALA 31.A N VAL 109.A O no hydrogen 2.818 N/A ALA 34.A N ALA 31.A O no hydrogen 3.268 N/A THR 35.A N VAL 110.A O no hydrogen 3.107 N/A VAL 36.A N ARG 45.A O no hydrogen 2.825 N/A GLU 37.A N MET 112.A O.A no hydrogen 2.971 N/A GLU 37.A N MET 112.A O.B no hydrogen 2.839 N/A VAL 40.A N ALA 114.A O no hydrogen 2.901 N/A GLY 41.A N GLU 37.A OE2 no hydrogen 2.908 N/A SER 42.A N PRO 39.A O no hydrogen 2.848 N/A SER 42.A OG PRO 39.A O no hydrogen 2.616 N/A ARG 45.A N VAL 36.A O no hydrogen 2.681 N/A GLY 47.A N ALA 34.A O no hydrogen 2.908 N/A THR 48.A OG1 ASP 32.A O no hydrogen 3.421 N/A ILE 51.A N GLY 47.A O no hydrogen 2.912 N/A ARG 52.A N THR 48.A O no hydrogen 2.842 N/A ARG 52.A NH1 ASP 24.A OD1.A no hydrogen 2.672 N/A ARG 52.A NH1 ASP 24.A OD1.B no hydrogen 2.883 N/A ARG 52.A NH2 ASP 24.A OD1.B no hydrogen 3.262 N/A ARG 52.A NH2 ASP 24.A OD2.A no hydrogen 2.844 N/A GLU 53.A N ALA 49.A O no hydrogen 2.920 N/A PHE 54.A N ALA 50.A O no hydrogen 3.087 N/A TYR 55.A N ILE 51.A O no hydrogen 3.013 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.780 N/A ALA 56.A N ARG 52.A O no hydrogen 2.847 N/A ASN 57.A N GLU 53.A O no hydrogen 2.827 N/A SER 58.A N PHE 54.A O no hydrogen 2.908 N/A SER 58.A OG PHE 54.A O no hydrogen 2.945 N/A LEU 59.A N ALA 56.A O no hydrogen 3.186 N/A LYS 60.A N.A ASN 57.A O no hydrogen 3.377 N/A LYS 60.A N.B ASN 57.A O no hydrogen 3.381 N/A LYS 60.A N.C ASN 57.A O no hydrogen 3.291 N/A ALA 64.A N SER 85.A O no hydrogen 2.962 N/A VAL 65.A N ASN 19.A OD1 no hydrogen 2.820 N/A GLU 66.A N THR 83.A O no hydrogen 3.086 N/A THR 68.A N ALA 81.A O no hydrogen 3.065 N/A ARG 72.A N ALA 79.A O no hydrogen 2.998 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 2.799 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.951 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 3.034 N/A VAL 74.A N GLU 77.A O no hydrogen 2.961 N/A GLU 77.A N VAL 74.A O no hydrogen 2.886 N/A ALA 78.A N PHE 101.A O no hydrogen 2.962 N/A ALA 79.A N ARG 72.A O no hydrogen 2.835 N/A PHE 80.A N ASN 99.A O no hydrogen 3.008 N/A PHE 82.A N PRO 97.A O no hydrogen 3.380 N/A THR 83.A N GLU 66.A O no hydrogen 2.947 N/A VAL 84.A N VAL 95.A O no hydrogen 2.855 N/A SER 85.A N ALA 64.A O no hydrogen 2.770 N/A PHE 86.A N THR 93.A O no hydrogen 3.001 N/A TYR 88.A N ARG 91.A O no hydrogen 2.967 N/A ARG 91.A N TYR 88.A O no hydrogen 3.051 N/A ARG 91.A NH1 GLY 124.A O no hydrogen 3.472 N/A THR 93.A N PHE 86.A O no hydrogen 2.884 N/A VAL 94.A N HIS 122.A O no hydrogen 2.900 N/A VAL 95.A N VAL 84.A O no hydrogen 2.700 N/A ALA 96.A N ASN 120.A O no hydrogen 2.872 N/A ILE 98.A N LEU 115.A O no hydrogen 3.000 N/A ASN 99.A N PHE 80.A O no hydrogen 2.953 N/A HIS 100.A N ARG 113.A O no hydrogen 2.900 N/A HIS 100.A NE2 GLU 77.A OE1 no hydrogen 2.584 N/A PHE 101.A N ALA 78.A O no hydrogen 2.844 N/A ARG 102.A N.A SER 111.A O.A no hydrogen 2.903 N/A ARG 102.A N.A SER 111.A O.B no hydrogen 3.041 N/A ARG 102.A N.B SER 111.A O.A no hydrogen 2.900 N/A ARG 102.A N.B SER 111.A O.B no hydrogen 3.040 N/A PHE 103.A N ASN 76.A O no hydrogen 2.825 N/A ASN 104.A N LYS 108.A O no hydrogen 2.889 N/A GLY 107.A N ASN 104.A O no hydrogen 2.921 N/A LYS 108.A N ASN 104.A OD1 no hydrogen 2.963 N/A VAL 109.A N LEU 29.A O no hydrogen 2.868 N/A VAL 110.A N ARG 102.A O.A no hydrogen 2.728 N/A VAL 110.A N ARG 102.A O.B no hydrogen 2.736 N/A SER 111.A N.A ARG 102.A O.A no hydrogen 3.341 N/A SER 111.A N.A ARG 102.A O.B no hydrogen 3.343 N/A SER 111.A N.B ARG 102.A O.A no hydrogen 3.300 N/A SER 111.A N.B ARG 102.A O.B no hydrogen 3.303 N/A MET 112.A N.A THR 35.A O no hydrogen 2.953 N/A MET 112.A N.B THR 35.A O no hydrogen 2.944 N/A ARG 113.A N HIS 100.A O no hydrogen 2.945 N/A ARG 113.A NE GLU 37.A OE1 no hydrogen 2.963 N/A ARG 113.A NH2 GLU 37.A OE1 no hydrogen 3.458 N/A ARG 113.A NH2 GLU 37.A OE2 no hydrogen 2.883 N/A ALA 114.A N GLU 37.A O no hydrogen 2.937 N/A LEU 115.A N ILE 98.A O no hydrogen 2.808 N/A GLY 117.A N ASN 120.A OD1 no hydrogen 2.811 N/A ASN 120.A N GLY 117.A O no hydrogen 2.827 N/A ILE 121.A N GLU 118.A O.A no hydrogen 3.161 N/A ILE 121.A N GLU 118.A O.B no hydrogen 3.137 N/A HIS 122.A N VAL 94.A O no hydrogen 2.825 N/A