Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLN 97.A OE1 no hydrogen 2.858 N/A TYR 3.A N ARG 31.A O no hydrogen 2.760 N/A LEU 4.A N GLY 98.A O no hydrogen 2.921 N/A VAL 5.A N VAL 33.A O no hydrogen 2.829 N/A VAL 6.A N VAL 100.A O no hydrogen 2.752 N/A ALA 7.A N LEU 35.A O no hydrogen 3.283 N/A HIS 8.A NE2 GLU 56.A OE1 no hydrogen 2.824 N/A THR 10.A OG1 SER 102.A OG no hydrogen 2.780 N/A ALA 11.A N HIS 8.A O no hydrogen 3.237 N/A SER 13.A N THR 10.A O no hydrogen 3.096 N/A SER 13.A OG THR 10.A O no hydrogen 2.827 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.742 N/A LEU 16.A N SER 13.A OG no hydrogen 3.333 N/A ALA 17.A N SER 13.A O no hydrogen 3.258 N/A ALA 18.A N PRO 14.A O no hydrogen 2.842 N/A LYS 19.A N GLU 15.A O no hydrogen 3.044 N/A LYS 19.A NZ GLU 22.A OE1 no hydrogen 3.266 N/A LEU 20.A N LEU 16.A O no hydrogen 3.007 N/A LYS 21.A N ALA 17.A O no hydrogen 2.778 N/A GLU 22.A N ALA 18.A O no hydrogen 2.810 N/A LEU 23.A N LYS 19.A O no hydrogen 2.883 N/A LEU 24.A N LEU 20.A O no hydrogen 2.905 N/A ALA 25.A N LYS 21.A O no hydrogen 2.996 N/A GLN 26.A N GLU 22.A O no hydrogen 3.122 N/A ASP 27.A N LEU 23.A O no hydrogen 3.006 N/A GLU 29.A N ASP 27.A OD1 no hydrogen 3.078 N/A ALA 30.A N ASP 27.A O no hydrogen 2.977 N/A ARG 31.A N ALA 1.A O no hydrogen 2.917 N/A ARG 31.A NH1 GLU 72.A OE1 no hydrogen 2.867 N/A VAL 33.A N TYR 3.A O no hydrogen 2.931 N/A LEU 34.A N GLU 73.A O no hydrogen 2.876 N/A LEU 35.A N VAL 5.A O no hydrogen 2.823 N/A VAL 36.A N LYS 75.A O no hydrogen 2.736 N/A ALA 38.A N GLY 77.A O no hydrogen 2.923 N/A VAL 39.A N GLY 77.A O no hydrogen 2.781 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 3.172 N/A ARG 50.A NH1 ASN 47.A OD1 no hydrogen 2.757 N/A ARG 50.A NH2 ASN 47.A OD1 no hydrogen 3.327 N/A ARG 51.A N ASN 47.A O no hydrogen 2.900 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.039 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.965 N/A ARG 52.A N GLU 48.A O no hydrogen 2.949 N/A ALA 53.A N VAL 49.A O no hydrogen 3.035 N/A GLU 54.A N ARG 50.A O no hydrogen 2.753 N/A GLU 55.A N ARG 51.A O no hydrogen 3.028 N/A GLU 56.A N ARG 52.A O no hydrogen 3.036 N/A ALA 57.A N ALA 53.A O no hydrogen 2.945 N/A ALA 58.A N GLU 54.A O no hydrogen 3.005 N/A ALA 59.A N GLU 55.A O no hydrogen 3.048 N/A ALA 60.A N GLU 56.A O no hydrogen 2.906 N/A LYS 61.A N ALA 57.A O no hydrogen 2.890 N/A LYS 61.A NZ GLU 65.A OE2 no hydrogen 2.833 N/A ARG 62.A N ALA 58.A O no hydrogen 3.003 N/A ALA 63.A N ALA 59.A O no hydrogen 3.079 N/A LEU 64.A N ALA 60.A O no hydrogen 3.024 N/A GLU 65.A N LYS 61.A O no hydrogen 2.907 N/A ALA 66.A N ARG 62.A O no hydrogen 3.022 N/A GLN 67.A N LEU 64.A O no hydrogen 3.197 N/A GLN 67.A NE2 ALA 11.A O no hydrogen 3.038 N/A GLN 67.A NE2 SER 13.A O no hydrogen 2.997 N/A GLY 68.A N GLU 65.A O no hydrogen 2.972 N/A GLU 72.A N PHE 32.A O no hydrogen 2.874 N/A LYS 75.A N LEU 34.A O no hydrogen 2.769 N/A LYS 75.A NZ GLU 88.A OE1 no hydrogen 3.382 N/A LYS 75.A NZ GLU 88.A OE2 no hydrogen 2.741 N/A GLY 77.A N VAL 36.A O no hydrogen 2.830 N/A ILE 79.A N VAL 39.A O no hydrogen 2.902 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.907 N/A LEU 83.A N SER 80.A OG no hydrogen 3.037 N/A ALA 84.A N SER 80.A O no hydrogen 2.839 N/A ILE 85.A N PRO 81.A O no hydrogen 3.006 N/A GLU 86.A N LEU 82.A O no hydrogen 3.114 N/A GLU 87.A N LEU 83.A O no hydrogen 2.971 N/A GLU 88.A N ALA 84.A O no hydrogen 2.918 N/A LEU 89.A N ILE 85.A O no hydrogen 2.865 N/A LEU 90.A N GLU 86.A O no hydrogen 2.999 N/A ALA 91.A N GLU 87.A O no hydrogen 3.077 N/A HIS 92.A N GLU 88.A O no hydrogen 2.971 N/A ALA 95.A N HIS 92.A O no hydrogen 3.221 N/A TYR 96.A OH GLU 88.A OE2 no hydrogen 2.571 N/A GLN 97.A N ARG 2.A O no hydrogen 2.905 N/A GLN 97.A NE2 GLY 94.A O no hydrogen 3.378 N/A ILE 99.A N PRO 126.A O no hydrogen 2.902 N/A VAL 100.A N LEU 4.A O no hydrogen 2.788 N/A LEU 101.A N ILE 128.A O no hydrogen 2.795 N/A SER 102.A N VAL 6.A O no hydrogen 2.913 N/A SER 102.A OG THR 10.A OG1 no hydrogen 2.780 N/A THR 103.A N VAL 130.A O no hydrogen 2.849 N/A THR 103.A OG1 LEU 104.A O no hydrogen 3.067 N/A THR 103.A OG1 HIS 129.A NE2 no hydrogen 2.680 N/A LEU 108.A N PRO 105.A O no hydrogen 2.864 N/A SER 109.A N PRO 105.A O no hydrogen 2.954 N/A LEU 112.A N SER 109.A OG no hydrogen 2.946 N/A ARG 113.A N SER 109.A O no hydrogen 3.309 N/A LEU 114.A N ARG 110.A O no hydrogen 3.013 N/A LEU 114.A N TRP 111.A O no hydrogen 3.159 N/A ASP 115.A N LEU 112.A O no hydrogen 2.946 N/A VAL 116.A N TRP 111.A O no hydrogen 2.934 N/A THR 118.A N ASP 115.A O no hydrogen 3.277 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.513 N/A THR 118.A OG1 ASP 115.A OD1 no hydrogen 2.411 N/A GLN 119.A N ASP 115.A O no hydrogen 2.933 N/A GLN 119.A NE2 ASP 115.A OD2 no hydrogen 3.052 N/A ALA 120.A N VAL 116.A O no hydrogen 2.875 N/A GLU 121.A N THR 118.A O no hydrogen 3.199 N/A ARG 122.A N GLN 119.A O no hydrogen 3.147 N/A GLY 124.A N GLU 121.A O no hydrogen 3.309 N/A ILE 128.A N ILE 99.A O no hydrogen 2.755 N/A HIS 129.A NE2 THR 103.A OG1 no hydrogen 2.680 N/A VAL 130.A N LEU 101.A O no hydrogen 2.869 N/A ALA 132.A N THR 103.A O no hydrogen 2.742 N/A