Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4is7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 3.A OD2 no hydrogen 3.249 N/A ILE 7.A N ASP 3.A O no hydrogen 2.853 N/A HIS 8.A N ALA 4.A O no hydrogen 2.851 N/A ASN 9.A N GLN 5.A O no hydrogen 2.956 N/A TRP 10.A N ALA 6.A O no hydrogen 2.998 N/A LEU 11.A N ILE 7.A O no hydrogen 2.804 N/A SER 12.A N HIS 8.A O no hydrogen 2.959 N/A SER 12.A OG HIS 8.A ND1 no hydrogen 3.313 N/A SER 12.A OG HIS 8.A O no hydrogen 2.612 N/A GLU 13.A N ASN 9.A O no hydrogen 3.045 N/A PHE 14.A N LEU 11.A O no hydrogen 3.183 N/A GLN 15.A N SER 12.A O no hydrogen 2.832 N/A LEU 16.A N LEU 11.A O no hydrogen 3.103 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.123 N/A TYR 19.A N LEU 16.A O no hydrogen 3.207 N/A TYR 19.A OH HIS 51.A ND1 no hydrogen 2.574 N/A PHE 23.A N TYR 19.A O no hydrogen 3.472 N/A LEU 24.A N THR 20.A O no hydrogen 3.041 N/A GLN 25.A N ALA 21.A O no hydrogen 2.958 N/A ALA 26.A N HIS 22.A O no hydrogen 3.288 N/A ALA 26.A N PHE 23.A O no hydrogen 3.161 N/A GLY 27.A N LEU 24.A O no hydrogen 2.544 N/A TYR 28.A N PHE 23.A O no hydrogen 2.928 N/A THR 32.A N ASP 29.A O no hydrogen 2.959 N/A THR 32.A N ASP 29.A OD1 no hydrogen 3.264 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.360 N/A ILE 33.A N ASP 29.A O no hydrogen 2.929 N/A SER 34.A N VAL 30.A O no hydrogen 2.942 N/A SER 34.A OG PRO 31.A O no hydrogen 2.200 N/A ARG 35.A N THR 32.A O no hydrogen 2.944 N/A MET 36.A N ILE 33.A O no hydrogen 2.653 N/A THR 37.A N ASP 40.A OD2 no hydrogen 2.872 N/A THR 37.A OG1 GLU 39.A OE1 no hydrogen 3.118 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.584 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.083 N/A LEU 41.A N THR 37.A O no hydrogen 3.121 N/A THR 42.A N PRO 38.A O no hydrogen 2.907 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.073 N/A ALA 43.A N GLU 39.A O no hydrogen 2.891 N/A ILE 44.A N ASP 40.A O no hydrogen 3.098 N/A ILE 44.A N LEU 41.A O no hydrogen 3.171 N/A GLY 45.A N THR 42.A O no hydrogen 2.810 N/A VAL 46.A N LEU 41.A O no hydrogen 2.844 N/A HIS 51.A ND1 TYR 19.A OH no hydrogen 2.574 N/A ARG 52.A N LYS 48.A O no hydrogen 2.930 N/A LYS 53.A N PRO 49.A O no hydrogen 2.908 N/A LYS 54.A N GLY 50.A O no hydrogen 3.074 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.821 N/A ILE 55.A N HIS 51.A O no hydrogen 2.885 N/A ALA 56.A N ARG 52.A O no hydrogen 2.894 N/A SER 57.A N LYS 53.A O no hydrogen 3.068 N/A SER 57.A OG LYS 53.A O no hydrogen 2.942 N/A GLU 58.A N LYS 54.A O no hydrogen 2.910 N/A ILE 59.A N ALA 56.A O no hydrogen 2.839 N/A ALA 60.A N ALA 56.A O no hydrogen 3.028 N/A LEU 62.A N ILE 59.A O no hydrogen 2.923 N/A SER 70.A OG TRP 67.A O no hydrogen 3.168 N/A TYR 71.A N TRP 67.A O no hydrogen 2.438 N/A ILE 72.A N SER 70.A OG no hydrogen 3.174 N/A THR 74.A N GLU 78.A OE1 no hydrogen 2.819 N/A THR 74.A OG1 GLU 78.A OE1 no hydrogen 3.019 N/A THR 74.A OG1 GLU 78.A OE2 no hydrogen 3.114 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.898 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 3.325 N/A TRP 79.A N ASP 75.A O no hydrogen 3.111 N/A LEU 80.A N LEU 76.A O no hydrogen 2.923 N/A CYS 81.A N LEU 77.A O no hydrogen 2.975 N/A CYS 81.A N GLU 78.A O no hydrogen 2.808 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.507 N/A ALA 82.A N GLU 78.A O no hydrogen 2.926 N/A LEU 83.A N TRP 79.A O no hydrogen 3.095 N/A GLY 84.A N CYS 81.A O no hydrogen 2.946 N/A LEU 85.A N LEU 80.A O no hydrogen 2.515 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.971 N/A TYR 88.A N LEU 85.A O no hydrogen 2.921 N/A TYR 88.A OH HIS 121.A ND1 no hydrogen 3.006 N/A HIS 89.A N PRO 86.A O no hydrogen 3.082 N/A LEU 92.A N TYR 88.A O no hydrogen 2.936 N/A VAL 93.A N HIS 89.A O no hydrogen 2.907 N/A SER 94.A N LYS 90.A O no hydrogen 2.950 N/A SER 94.A OG LYS 90.A O no hydrogen 3.438 N/A SER 94.A OG GLN 91.A O no hydrogen 2.587 N/A SER 95.A N LEU 92.A O no hydrogen 3.195 N/A SER 95.A OG GLN 91.A O no hydrogen 3.295 N/A GLY 96.A N VAL 93.A O no hydrogen 3.058 N/A TYR 97.A N LEU 92.A O no hydrogen 2.848 N/A LEU 102.A N SER 99.A OG no hydrogen 3.077 N/A VAL 103.A N SER 99.A O no hydrogen 2.837 N/A ALA 104.A N MET 100.A O no hydrogen 2.923 N/A ASP 105.A N LEU 102.A O no hydrogen 3.076 N/A LEU 106.A N VAL 103.A O no hydrogen 2.721 N/A THR 107.A OG1 GLU 110.A OE1 no hydrogen 2.186 N/A GLU 110.A N THR 107.A O no hydrogen 3.118 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.764 N/A LEU 111.A N TRP 108.A O no hydrogen 3.273 N/A GLY 115.A N LEU 111.A O no hydrogen 2.872 N/A VAL 116.A N LEU 111.A O no hydrogen 3.314 N/A HIS 121.A ND1 TYR 88.A OH no hydrogen 3.006 N/A GLN 122.A N LYS 118.A O no hydrogen 2.926 N/A GLN 122.A NE2 VAL 116.A O no hydrogen 3.190 N/A GLN 122.A NE2 ASN 117.A O no hydrogen 3.136 N/A LYS 123.A N LEU 119.A O no hydrogen 2.907 N/A LYS 124.A N GLY 120.A O no hydrogen 2.886 N/A LYS 124.A NZ LEU 83.A O no hydrogen 3.288 N/A LEU 125.A N HIS 121.A O no hydrogen 2.938 N/A MET 126.A N GLN 122.A O no hydrogen 2.856 N/A LEU 127.A N LYS 123.A O no hydrogen 2.896 N/A GLY 128.A N LYS 124.A O no hydrogen 3.034 N/A VAL 129.A N LEU 125.A O no hydrogen 2.852 N/A LYS 130.A N MET 126.A O no hydrogen 2.857 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 2.599 N/A ARG 131.A N LEU 127.A O no hydrogen 2.948 N/A LEU 132.A N GLY 128.A O no hydrogen 2.929 N/A LEU 132.A N VAL 129.A O no hydrogen 2.833 N/A ALA 133.A N VAL 129.A O no hydrogen 2.908 N/A GLU 134.A N LYS 130.A O no hydrogen 2.989 N/A LEU 135.A N ARG 131.A O no hydrogen 2.963 N/A ARG 136.A N LEU 132.A O no hydrogen 2.985 N/A ARG 136.A NH1 ASP 105.A OD2 no hydrogen 2.987 N/A ARG 136.A NH2 ASP 105.A OD1 no hydrogen 2.319 N/A ARG 136.A NH2 ASP 105.A OD2 no hydrogen 2.976 N/A ARG 137.A N ALA 133.A O no hydrogen 2.974 N/A GLY 138.A N GLU 134.A O no hydrogen 3.014 N/A LEU 139.A N ARG 136.A O no hydrogen 2.459 N/A