Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ix7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 96.A O no hydrogen 2.821 N/A LYS 6.A N.A PRO 30.A O no hydrogen 2.893 N/A LYS 6.A N.B PRO 30.A O no hydrogen 2.874 N/A LYS 6.A NZ.A GLU 28.A O no hydrogen 2.866 N/A VAL 7.A N ALA 98.A O no hydrogen 2.910 N/A LEU 8.A N TRP 32.A O no hydrogen 3.034 N/A ASP 9.A N VAL 100.A O no hydrogen 3.445 N/A THR 10.A OG1 GLU 40.A OE1 no hydrogen 2.606 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.463 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.850 N/A VAL 12.A N ASP 9.A OD1 no hydrogen 3.028 N/A VAL 14.A N THR 10.A O no hydrogen 3.046 N/A ASP 15.A N SER 11.A O no hydrogen 2.939 N/A GLY 16.A N VAL 12.A O no hydrogen 3.235 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 3.301 N/A ARG 17.A NE ASP 15.A OD1 no hydrogen 3.128 N/A ARG 17.A NE ASP 15.A OD2 no hydrogen 2.841 N/A ARG 17.A NH1 GLN 120.A OE1 no hydrogen 3.182 N/A ARG 17.A NH2 ASP 15.A OD1 no hydrogen 2.896 N/A ARG 17.A NH2 ASP 15.A OD2 no hydrogen 3.529 N/A ARG 17.A NH2 GLN 120.A OE1 no hydrogen 3.102 N/A ALA 19.A N GLY 16.A O no hydrogen 2.792 N/A VAL 21.A N ARG 17.A O no hydrogen 2.998 N/A ALA 22.A N VAL 18.A O no hydrogen 3.150 N/A ALA 23.A N ALA 19.A O no hydrogen 3.181 N/A VAL 24.A N VAL 21.A O no hydrogen 3.332 N/A GLY 25.A N ALA 22.A O no hydrogen 3.110 N/A PHE 26.A N VAL 21.A O no hydrogen 3.112 N/A LEU 31.A N PRO 71.A O no hydrogen 3.115 N/A TRP 32.A N LYS 6.A O.A no hydrogen 3.034 N/A TRP 32.A N LYS 6.A O.B no hydrogen 2.706 N/A TRP 32.A NE1 GLY 4.A O no hydrogen 3.028 N/A VAL 33.A N GLU 73.A O no hydrogen 2.954 N/A HIS 35.A N LEU 75.A O no hydrogen 2.877 N/A VAL 37.A N PRO 34.A O no hydrogen 2.900 N/A LEU 38.A N PRO 34.A O no hydrogen 3.264 N/A LYS 39.A N HIS 35.A O no hydrogen 2.723 N/A GLU 40.A N PHE 36.A O no hydrogen 3.002 N/A LEU 41.A N VAL 37.A O no hydrogen 3.029 N/A GLN 42.A N LEU 38.A O no hydrogen 3.068 N/A HIS 43.A N.A LYS 39.A O no hydrogen 2.989 N/A HIS 43.A N.B LYS 39.A O no hydrogen 3.001 N/A PHE 44.A N GLU 40.A O no hydrogen 3.043 N/A ALA 45.A N LEU 41.A O no hydrogen 3.034 N/A ASP 46.A N GLN 42.A O no hydrogen 3.043 N/A ASP 46.A N HIS 43.A O.B no hydrogen 2.943 N/A SER 47.A N PHE 44.A O no hydrogen 3.074 N/A ASP 49.A N SER 47.A OG no hydrogen 3.162 N/A LEU 51.A N ASP 49.A OD1 no hydrogen 3.005 N/A ARG 53.A N ASP 49.A O no hydrogen 3.052 N/A ARG 53.A NH1 SER 47.A O no hydrogen 3.333 N/A ALA 54.A N PRO 50.A O no hydrogen 3.060 N/A LYS 55.A N LEU 51.A O no hydrogen 3.208 N/A GLY 56.A N ARG 52.A O no hydrogen 3.059 N/A ARG 57.A N ARG 53.A O no hydrogen 2.866 N/A ARG 58.A N ALA 54.A O no hydrogen 2.876 N/A ARG 58.A NE VAL 14.A O no hydrogen 2.692 N/A GLY 59.A N LYS 55.A O no hydrogen 2.925 N/A LEU 60.A N GLY 56.A O no hydrogen 2.914 N/A GLU 61.A N ARG 57.A O no hydrogen 2.733 N/A THR 62.A N ARG 58.A O no hydrogen 2.862 N/A THR 62.A OG1 LEU 13.A O no hydrogen 2.768 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.942 N/A LEU 63.A N GLY 59.A O no hydrogen 2.911 N/A GLU 64.A N LEU 60.A O no hydrogen 3.148 N/A ARG 65.A N GLU 61.A O no hydrogen 3.192 N/A ARG 65.A NH2 GLU 20.A OE2 no hydrogen 2.389 N/A LEU 66.A N THR 62.A O no hydrogen 3.050 N/A ARG 67.A N LEU 63.A O no hydrogen 3.018 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 3.272 N/A GLU 68.A N ARG 65.A O no hydrogen 3.130 N/A ALA 69.A N ARG 65.A O no hydrogen 3.157 N/A ALA 70.A N LEU 66.A O no hydrogen 2.949 N/A GLU 73.A N LEU 31.A O no hydrogen 2.970 N/A LEU 75.A N VAL 33.A O no hydrogen 2.764 N/A GLU 82.A N GLU 86.A OE1 no hydrogen 3.002 N/A GLU 86.A N SER 83.A OG no hydrogen 3.369 N/A LYS 87.A N SER 83.A O no hydrogen 3.005 N/A LYS 87.A NZ GLY 81.A O no hydrogen 2.960 N/A LEU 88.A N VAL 84.A O no hydrogen 2.983 N/A LEU 89.A N ASP 85.A O no hydrogen 2.912 N/A PHE 90.A N GLU 86.A O no hydrogen 2.852 N/A LEU 91.A N LYS 87.A O no hydrogen 3.069 N/A ALA 92.A N LEU 88.A O no hydrogen 3.017 N/A ARG 93.A N LEU 89.A O no hydrogen 3.029 N/A ASP 94.A N.A PHE 90.A O no hydrogen 2.891 N/A ASP 94.A N.B PHE 90.A O no hydrogen 2.922 N/A LEU 95.A N LEU 91.A O no hydrogen 3.003 N/A GLU 96.A N ARG 93.A O no hydrogen 3.031 N/A ALA 97.A N ALA 92.A O no hydrogen 2.759 N/A ALA 98.A N GLY 5.A O no hydrogen 2.986 N/A LEU 99.A N LYS 115.A O no hydrogen 2.830 N/A VAL 100.A N VAL 7.A O no hydrogen 2.651 N/A THR 101.A N LEU 117.A O no hydrogen 2.998 N/A THR 101.A OG1 ASP 9.A OD2 no hydrogen 2.536 N/A THR 101.A OG1 SER 11.A OG no hydrogen 3.299 N/A ASN 102.A N.A SER 11.A OG no hydrogen 3.115 N/A ASN 102.A N.B SER 11.A OG no hydrogen 3.149 N/A ASP 103.A N THR 101.A OG1 no hydrogen 2.964 N/A ALA 105.A N ASP 103.A OD1 no hydrogen 3.124 N/A LEU 106.A N ASP 103.A OD1 no hydrogen 3.345 N/A LEU 107.A N ASP 103.A O no hydrogen 3.072 N/A GLN 108.A N HIS 104.A O.A no hydrogen 3.278 N/A GLN 108.A N HIS 104.A O.B no hydrogen 3.408 N/A ARG 110.A N LEU 107.A O no hydrogen 3.325 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.288 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.995 N/A ILE 111.A N GLN 108.A O no hydrogen 3.137 N/A TYR 112.A OH GLU 86.A OE2 no hydrogen 2.674 N/A GLY 113.A N ARG 110.A O no hydrogen 3.128 N/A VAL 114.A N ALA 109.A O no hydrogen 2.716 N/A LEU 117.A N LEU 99.A O no hydrogen 2.629 N/A ALA 121.A N SER 118.A OG no hydrogen 3.329 N/A LEU 122.A N SER 118.A O no hydrogen 2.999 N/A ALA 123.A N ILE 119.A O no hydrogen 2.925 N/A GLN 124.A N GLN 120.A O no hydrogen 3.252 N/A ALA 125.A N ALA 121.A O no hydrogen 3.050 N/A LEU 126.A N ALA 123.A O no hydrogen 3.425 N/A ARG 127.A N GLN 124.A O no hydrogen 3.190 N/A