Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cce_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.847 N/A LEU 12.A N ALA 47.A O no hydrogen 2.767 N/A GLU 13.A N SER 16.A OG no hydrogen 3.064 N/A LYS 14.A N PRO 45.A O no hydrogen 2.912 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.569 N/A GLY 15.A N VAL 31.A O no hydrogen 2.668 N/A SER 16.A N GLU 13.A O no hydrogen 2.866 N/A SER 16.A OG GLU 13.A O no hydrogen 3.030 N/A ILE 18.A N LEU 29.A O no hydrogen 2.679 N/A THR 19.A N ASN 93.A O no hydrogen 3.035 N/A CYS 20.A N ARG 27.A O no hydrogen 3.032 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.024 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.700 N/A CYS 20.A SG ALA 95.A O no hydrogen 4.022 N/A ALA 21.A N ALA 95.A O no hydrogen 2.917 N/A ASP 22.A N CYS 20.A O no hydrogen 2.926 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.264 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.865 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.475 N/A ARG 27.A N LYS 59.A O no hydrogen 2.774 N/A GLU 28.A N LYS 59.A O no hydrogen 3.048 N/A LEU 29.A N ILE 18.A O no hydrogen 2.758 N/A LYS 30.A N SER 56.A O no hydrogen 2.897 N/A VAL 31.A N SER 16.A O no hydrogen 2.870 N/A ILE 32.A N THR 54.A O no hydrogen 2.922 N/A SER 33.A N THR 54.A O no hydrogen 3.433 N/A SER 33.A OG ILE 32.A O no hydrogen 2.809 N/A HIS 35.A N LYS 52.A O no hydrogen 2.934 N/A TYR 37.A N VAL 34.A O no hydrogen 3.064 N/A ARG 43.A N THR 40.A O no hydrogen 3.013 N/A ALA 47.A N LEU 12.A O no hydrogen 2.886 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 2.896 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 2.824 N/A GLY 50.A N VAL 73.A O no hydrogen 2.889 N/A ASP 51.A N GLY 48.A O no hydrogen 3.149 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 2.921 N/A ILE 53.A N ALA 71.A O no hydrogen 2.685 N/A THR 54.A N SER 33.A O no hydrogen 2.864 N/A VAL 55.A N LEU 69.A O no hydrogen 2.777 N/A SER 56.A N LYS 30.A O no hydrogen 2.988 N/A VAL 57.A N GLN 67.A O no hydrogen 3.058 N/A THR 58.A N GLU 28.A O no hydrogen 2.968 N/A LYS 59.A N GLU 28.A O no hydrogen 3.357 N/A THR 61.A N GLY 25.A O no hydrogen 2.997 N/A THR 61.A OG1 GLY 25.A O no hydrogen 3.334 N/A MET 64.A N THR 61.A O no hydrogen 2.907 N/A ARG 65.A N THR 61.A O no hydrogen 2.840 N/A ARG 65.A NE GLY 60.A O no hydrogen 2.953 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 3.113 N/A ARG 66.A N VAL 57.A O no hydrogen 3.059 N/A GLN 67.A N MET 64.A O no hydrogen 3.201 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.979 N/A LEU 69.A N VAL 55.A O no hydrogen 2.914 N/A ALA 71.A N ILE 53.A O no hydrogen 2.767 N/A VAL 72.A N VAL 96.A O no hydrogen 2.993 N/A VAL 73.A N ASP 51.A O no hydrogen 2.868 N/A VAL 74.A N ALA 94.A O no hydrogen 2.850 N/A ARG 75.A N ALA 94.A O no hydrogen 3.122 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 2.863 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 2.933 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 3.083 N/A ARG 75.A NH2 ASP 92.A OD1 no hydrogen 3.493 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 3.169 N/A GLN 76.A NE2 THR 9.A O no hydrogen 2.918 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.827 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 3.019 N/A ARG 77.A NE GLU 91.A O no hydrogen 3.133 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 3.370 N/A ILE 80.A N VAL 88.A O no hydrogen 2.959 N/A ARG 81.A N ASP 7.A O no hydrogen 2.739 N/A ARG 82.A N THR 86.A O no hydrogen 3.010 N/A ARG 82.A NE GLU 116.A OE1 no hydrogen 3.451 N/A ARG 82.A NE GLU 116.A OE2 no hydrogen 2.644 N/A ARG 82.A NH1 VAL 132.A OXT no hydrogen 3.189 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 2.975 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 3.037 N/A ARG 82.A NH2 VAL 132.A OXT no hydrogen 3.384 N/A GLY 85.A N ARG 82.A O no hydrogen 2.583 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.248 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 3.321 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.038 N/A VAL 88.A N ILE 80.A O no hydrogen 2.958 N/A PHE 90.A N GLN 76.A O no hydrogen 3.194 N/A ALA 94.A N ARG 75.A O no hydrogen 2.926 N/A ALA 95.A N THR 19.A O no hydrogen 2.778 N/A VAL 96.A N VAL 72.A O no hydrogen 3.096 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 3.351 N/A VAL 98.A N GLU 70.A O no hydrogen 2.897 N/A ASP 99.A N ASP 103.A O no hydrogen 2.987 N/A GLU 102.A N ASP 99.A O no hydrogen 3.015 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.032 N/A ARG 105.A N ILE 97.A O no hydrogen 3.099 N/A THR 107.A N ASN 23.A OD1 no hydrogen 2.840 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 3.045 N/A LYS 110.A N ALA 21.A O no hydrogen 3.444 N/A LYS 110.A NZ ASP 22.A O no hydrogen 3.412 N/A ARG 115.A N VAL 132.A O no hydrogen 3.016 N/A VAL 117.A N ALA 114.A O no hydrogen 2.943 N/A ALA 118.A N ALA 114.A O no hydrogen 3.472 N/A GLN 119.A N ARG 115.A O no hydrogen 3.311 N/A ARG 120.A N GLU 116.A O no hydrogen 3.502 N/A ARG 120.A NE GLU 2.A O no hydrogen 3.115 N/A ARG 120.A NH1 GLY 50.A O no hydrogen 2.657 N/A ARG 120.A NH2 GLU 2.A O no hydrogen 2.700 N/A PHE 121.A N VAL 117.A O no hydrogen 2.787 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 3.104 N/A VAL 124.A N PHE 121.A O no hydrogen 3.238 N/A ALA 125.A N PHE 121.A O no hydrogen 3.021 N/A SER 126.A N GLY 122.A O no hydrogen 2.791 N/A SER 126.A OG GLY 122.A O no hydrogen 3.050 N/A SER 126.A OG SER 123.A O no hydrogen 3.217 N/A ALA 128.A N ALA 125.A O no hydrogen 2.835 N/A VAL 132.A N ILE 113.A O no hydrogen 2.873 N/A