Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 27.A O no hydrogen 2.715 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.734 N/A LEU 5.A N ASP 2.A O no hydrogen 3.096 N/A LYS 6.A NZ GLY 48.A O no hydrogen 3.065 N/A PHE 7.A N ASN 31.A O no hydrogen 2.814 N/A LEU 8.A N PHE 52.A O no hydrogen 2.932 N/A VAL 9.A N GLU 33.A O no hydrogen 2.870 N/A VAL 10.A N ILE 54.A O no hydrogen 2.727 N/A ASP 11.A N ALA 35.A O no hydrogen 3.138 N/A ASP 12.A N ASP 11.A OD1 no hydrogen 2.777 N/A ARG 17.A N PHE 13.A O no hydrogen 3.068 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.732 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.814 N/A ARG 18.A N SER 14.A O no hydrogen 2.845 N/A ILE 19.A N THR 15.A O no hydrogen 2.987 N/A VAL 20.A N MET 16.A O no hydrogen 3.075 N/A ARG 21.A N ARG 17.A O no hydrogen 2.856 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.890 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 3.321 N/A ARG 21.A NH2 VAL 32.A O no hydrogen 3.218 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 3.016 N/A ASN 22.A N ARG 18.A O no hydrogen 2.855 N/A LEU 23.A N ILE 19.A O no hydrogen 2.830 N/A LEU 24.A N VAL 20.A O no hydrogen 2.857 N/A LYS 25.A N ARG 21.A O no hydrogen 2.957 N/A GLU 26.A N.A ASN 22.A O no hydrogen 3.041 N/A GLU 26.A N.B ASN 22.A O no hydrogen 3.060 N/A LEU 27.A N LEU 23.A O no hydrogen 3.239 N/A LEU 27.A N LEU 24.A O no hydrogen 3.019 N/A GLY 28.A N LYS 25.A O no hydrogen 2.921 N/A PHE 29.A N LEU 24.A O no hydrogen 2.869 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 3.093 N/A VAL 32.A N ASN 30.A O no hydrogen 3.018 N/A GLU 33.A N PHE 7.A O no hydrogen 2.907 N/A ALA 35.A N VAL 9.A O no hydrogen 3.019 N/A GLU 36.A N.A ASP 40.A OD2 no hydrogen 2.837 N/A GLU 36.A N.B ASP 40.A OD2 no hydrogen 2.837 N/A GLY 38.A N MET 62.A O no hydrogen 3.006 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.887 N/A ALA 41.A N ASP 37.A O no hydrogen 2.954 N/A LEU 42.A N GLY 38.A O no hydrogen 2.977 N/A ASN 43.A N VAL 39.A O no hydrogen 3.117 N/A LYS 44.A N ASP 40.A O no hydrogen 3.154 N/A LYS 44.A NZ ASP 40.A OD1 no hydrogen 2.969 N/A LEU 45.A N ALA 41.A O no hydrogen 2.963 N/A GLN 46.A N LEU 42.A O no hydrogen 2.991 N/A ALA 47.A N LYS 44.A O no hydrogen 3.161 N/A GLY 48.A N LEU 45.A O no hydrogen 3.000 N/A GLY 51.A N LYS 6.A O no hydrogen 2.716 N/A PHE 52.A N LYS 6.A O no hydrogen 3.234 N/A VAL 53.A N PRO 81.A O no hydrogen 2.895 N/A ILE 54.A N LEU 8.A O no hydrogen 2.926 N/A SER 55.A N.A LEU 83.A O no hydrogen 3.083 N/A SER 55.A N.B LEU 83.A O no hydrogen 3.076 N/A SER 55.A OG.A ASP 56.A O no hydrogen 3.220 N/A ASP 56.A N VAL 10.A O no hydrogen 3.014 N/A TRP 57.A N VAL 85.A O no hydrogen 2.918 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 3.021 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.945 N/A MET 62.A N PRO 60.A O no hydrogen 2.791 N/A GLY 64.A N TRP 57.A O no hydrogen 3.018 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.082 N/A LEU 67.A N ASP 63.A O no hydrogen 3.020 N/A LEU 68.A N GLY 64.A O no hydrogen 2.920 N/A LYS 69.A N LEU 65.A O no hydrogen 2.877 N/A THR 70.A N GLU 66.A O no hydrogen 3.020 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.892 N/A ILE 71.A N LEU 67.A O no hydrogen 2.976 N/A ARG 72.A N LEU 68.A O no hydrogen 2.941 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.859 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.774 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.729 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 2.983 N/A ALA 73.A N LYS 69.A O no hydrogen 2.964 N/A ASP 74.A N ILE 71.A O no hydrogen 3.301 N/A MET 77.A N ASP 74.A OD1 no hydrogen 2.939 N/A LEU 80.A N MET 77.A O no hydrogen 2.960 N/A VAL 82.A N SER 103.A OG no hydrogen 2.771 N/A LEU 83.A N VAL 53.A O no hydrogen 2.794 N/A MET 84.A N GLY 104.A O no hydrogen 2.928 N/A VAL 85.A N SER 55.A O.A no hydrogen 2.827 N/A VAL 85.A N SER 55.A O.B no hydrogen 2.827 N/A THR 86.A N VAL 106.A O no hydrogen 2.975 N/A THR 86.A OG1 GLU 88.A O no hydrogen 3.331 N/A GLU 92.A N.B GLU 92.A OE1.B no hydrogen 2.667 N/A VAL 94.A N.A LYS 90.A O no hydrogen 3.019 N/A VAL 94.A N.B LYS 90.A O no hydrogen 3.022 N/A ILE 95.A N LYS 91.A O no hydrogen 3.232 N/A ALA 96.A N GLU 92.A O.A no hydrogen 2.884 N/A ALA 96.A N GLU 92.A O.B no hydrogen 2.900 N/A ALA 97.A N ASN 93.A O no hydrogen 2.893 N/A ALA 98.A N VAL 94.A O.A no hydrogen 3.011 N/A ALA 98.A N VAL 94.A O.B no hydrogen 3.011 N/A GLN 99.A N ILE 95.A O no hydrogen 2.747 N/A ALA 100.A N ALA 96.A O no hydrogen 2.971 N/A GLY 101.A N ALA 98.A O no hydrogen 2.965 N/A ALA 102.A N ALA 97.A O no hydrogen 2.908 N/A SER 103.A N VAL 82.A O no hydrogen 2.762 N/A SER 103.A OG VAL 82.A O no hydrogen 3.436 N/A VAL 106.A N MET 84.A O no hydrogen 2.770 N/A LYS 108.A N THR 86.A O no hydrogen 2.803 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 2.916 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.191 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.189 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.191 N/A LEU 115.A N THR 111.A O no hydrogen 2.900 N/A GLU 116.A N ALA 112.A O no hydrogen 2.720 N/A GLU 117.A N ALA 113.A O no hydrogen 2.969 N/A LYS 118.A N THR 114.A O no hydrogen 3.052 N/A LYS 118.A NZ TYR 105.A O no hydrogen 2.937 N/A LEU 119.A N LEU 115.A O no hydrogen 2.936 N/A ASN 120.A N GLU 116.A O no hydrogen 2.960 N/A LYS 121.A N GLU 117.A O no hydrogen 3.042 N/A ILE 122.A N LYS 118.A O no hydrogen 3.010 N/A PHE 123.A N LEU 119.A O no hydrogen 2.715 N/A GLU 124.A N ASN 120.A O no hydrogen 2.827 N/A LYS 125.A N LYS 121.A O no hydrogen 2.900 N/A LYS 125.A NZ SER 103.A O no hydrogen 2.808 N/A LEU 126.A N.A ILE 122.A O no hydrogen 2.852 N/A LEU 126.A N.B ILE 122.A O no hydrogen 2.862 N/A GLY 127.A N GLU 124.A O no hydrogen 3.136 N/A MET 128.A N PHE 123.A O no hydrogen 2.766 N/A