Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 76.A OD1 no hydrogen 2.956 N/A ASN 2.A ND2 ASN 104.A O no hydrogen 2.701 N/A HIS 6.A N THR 3.A OG1 no hydrogen 3.010 N/A HIS 6.A NE2 GLY 107.A O no hydrogen 2.791 N/A MET 7.A N THR 3.A O no hydrogen 3.062 N/A THR 8.A N PRO 4.A O no hydrogen 2.910 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.853 N/A ALA 9.A N GLU 5.A O no hydrogen 2.995 N/A VAL 10.A N HIS 6.A O no hydrogen 2.894 N/A VAL 11.A N MET 7.A O no hydrogen 3.070 N/A GLN 12.A N THR 8.A O no hydrogen 3.020 N/A ARG 13.A N ALA 9.A O no hydrogen 2.852 N/A TYR 14.A N VAL 10.A O no hydrogen 2.893 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.762 N/A VAL 15.A N VAL 11.A O no hydrogen 3.034 N/A ALA 16.A N GLN 12.A O no hydrogen 2.997 N/A ALA 17.A N ARG 13.A O no hydrogen 2.881 N/A LEU 18.A N TYR 14.A O no hydrogen 3.003 N/A ASN 19.A N VAL 15.A O no hydrogen 3.005 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 3.453 N/A ASN 19.A ND2 VAL 65.A O no hydrogen 2.666 N/A ALA 20.A N ALA 16.A O no hydrogen 2.847 N/A GLY 21.A N LEU 18.A O no hydrogen 3.203 N/A ASP 22.A N ALA 17.A O no hydrogen 2.874 N/A GLY 25.A N ASP 22.A O no hydrogen 3.133 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.043 N/A ILE 26.A N ASP 22.A O no hydrogen 3.160 N/A VAL 27.A N LEU 23.A O no hydrogen 2.948 N/A ALA 28.A N ASP 24.A O no hydrogen 3.093 N/A LEU 29.A N ILE 26.A O no hydrogen 3.087 N/A PHE 30.A N VAL 27.A O no hydrogen 3.025 N/A ALA 31.A N VAL 109.A O no hydrogen 2.740 N/A ALA 34.A N ALA 31.A O no hydrogen 3.304 N/A THR 35.A N VAL 110.A O.A no hydrogen 2.938 N/A THR 35.A N VAL 110.A O.B no hydrogen 3.291 N/A VAL 36.A N ARG 45.A O no hydrogen 2.959 N/A GLU 37.A N MET 112.A O.A no hydrogen 2.964 N/A GLU 37.A N MET 112.A O.B no hydrogen 3.090 N/A GLY 39.A N ALA 114.A O no hydrogen 2.719 N/A GLY 41.A N GLU 38.A O no hydrogen 2.987 N/A ARG 45.A N VAL 36.A O no hydrogen 3.129 N/A GLY 47.A N ALA 34.A O no hydrogen 2.717 N/A THR 48.A OG1 ASP 32.A O no hydrogen 3.498 N/A ILE 51.A N GLY 47.A O no hydrogen 3.043 N/A ARG 52.A N THR 48.A O no hydrogen 2.841 N/A ARG 52.A NH1 ASP 24.A OD1 no hydrogen 2.701 N/A ARG 52.A NH2 ASP 24.A OD1 no hydrogen 2.891 N/A GLU 53.A N ALA 49.A O no hydrogen 2.924 N/A PHE 54.A N ALA 50.A O no hydrogen 2.856 N/A TYR 55.A N ILE 51.A O no hydrogen 3.095 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.762 N/A ALA 56.A N ARG 52.A O no hydrogen 2.964 N/A ASN 57.A N GLU 53.A O no hydrogen 3.314 N/A SER 58.A N TYR 55.A O no hydrogen 2.978 N/A SER 58.A OG PHE 54.A O no hydrogen 3.200 N/A LEU 59.A N ALA 56.A O no hydrogen 3.123 N/A ALA 64.A N SER 85.A O no hydrogen 2.874 N/A VAL 65.A N ASN 19.A OD1 no hydrogen 2.803 N/A GLU 66.A N THR 83.A O no hydrogen 2.939 N/A THR 68.A N ALA 81.A O no hydrogen 3.070 N/A ARG 72.A N ALA 79.A O no hydrogen 2.944 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 2.783 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.798 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 2.923 N/A VAL 74.A N GLU 77.A O no hydrogen 3.072 N/A GLU 77.A N VAL 74.A O no hydrogen 2.916 N/A ALA 78.A N PHE 101.A O no hydrogen 2.912 N/A ALA 79.A N ARG 72.A O no hydrogen 2.842 N/A PHE 80.A N ASP 99.A O no hydrogen 3.033 N/A PHE 82.A N PRO 97.A O no hydrogen 3.287 N/A THR 83.A N GLU 66.A O no hydrogen 2.770 N/A VAL 84.A N VAL 95.A O no hydrogen 2.931 N/A SER 85.A N ALA 64.A O no hydrogen 2.830 N/A PHE 86.A N THR 93.A O no hydrogen 3.007 N/A TYR 88.A N ARG 91.A O no hydrogen 3.031 N/A ARG 91.A N TYR 88.A O no hydrogen 3.038 N/A ARG 91.A NH1 GLY 124.A O no hydrogen 3.532 N/A THR 93.A N PHE 86.A O no hydrogen 3.009 N/A VAL 94.A N HIS 122.A O no hydrogen 2.751 N/A VAL 95.A N VAL 84.A O no hydrogen 2.683 N/A ALA 96.A N ASN 120.A O no hydrogen 2.838 N/A ILE 98.A N LEU 115.A O no hydrogen 2.987 N/A ASP 99.A N PHE 80.A O no hydrogen 2.943 N/A HIS 100.A N ARG 113.A O no hydrogen 2.983 N/A HIS 100.A NE2 GLU 77.A OE1 no hydrogen 2.637 N/A PHE 101.A N ALA 78.A O no hydrogen 2.902 N/A ARG 102.A N.A SER 111.A O no hydrogen 2.934 N/A ARG 102.A N.B SER 111.A O no hydrogen 2.932 N/A PHE 103.A N ASN 76.A O no hydrogen 2.874 N/A ASN 104.A N LYS 108.A O no hydrogen 3.117 N/A GLY 107.A N ASN 104.A O no hydrogen 2.803 N/A LYS 108.A N ASN 104.A OD1 no hydrogen 2.938 N/A VAL 109.A N LEU 29.A O no hydrogen 2.927 N/A VAL 110.A N.A ARG 102.A O.A no hydrogen 2.771 N/A VAL 110.A N.A ARG 102.A O.B no hydrogen 2.776 N/A VAL 110.A N.B ARG 102.A O.A no hydrogen 2.748 N/A VAL 110.A N.B ARG 102.A O.B no hydrogen 2.752 N/A SER 111.A N ARG 102.A O.A no hydrogen 3.439 N/A SER 111.A N ARG 102.A O.B no hydrogen 3.444 N/A MET 112.A N.A THR 35.A O no hydrogen 3.026 N/A MET 112.A N.B THR 35.A O no hydrogen 2.984 N/A ARG 113.A N HIS 100.A O no hydrogen 2.993 N/A ALA 114.A N GLU 37.A O no hydrogen 2.866 N/A LEU 115.A N ILE 98.A O no hydrogen 2.775 N/A GLY 117.A N ASN 120.A OD1 no hydrogen 2.758 N/A ASN 120.A N GLY 117.A O no hydrogen 2.740 N/A ILE 121.A N GLU 118.A O.A no hydrogen 3.391 N/A ILE 121.A N GLU 118.A O.B no hydrogen 3.052 N/A HIS 122.A N VAL 94.A O no hydrogen 2.831 N/A