Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cow_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.665 N/A ILE 6.A N THR 2.A O no hydrogen 2.782 N/A THR 7.A N LEU 3.A O no hydrogen 2.799 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.429 N/A ARG 8.A N ASP 5.A O no hydrogen 2.958 N/A ARG 9.A N ASP 5.A O no hydrogen 3.205 N/A LEU 10.A N ILE 6.A O no hydrogen 2.949 N/A LYS 11.A N THR 7.A O no hydrogen 2.965 N/A SER 12.A N ARG 8.A O no hydrogen 2.732 N/A SER 12.A OG ARG 9.A O no hydrogen 2.922 N/A ILE 13.A N ARG 9.A O no hydrogen 2.831 N/A LYS 14.A N LEU 10.A O no hydrogen 3.001 N/A ASN 15.A N SER 12.A O no hydrogen 3.201 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 3.357 N/A ILE 16.A N SER 12.A O no hydrogen 3.152 N/A GLN 17.A N ILE 13.A O no hydrogen 3.143 N/A LYS 18.A N LYS 14.A O no hydrogen 3.371 N/A ILE 19.A N ASN 15.A O no hydrogen 2.773 N/A THR 20.A N ILE 16.A O no hydrogen 2.787 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.965 N/A LYS 21.A N GLN 17.A O no hydrogen 2.875 N/A SER 22.A N LYS 18.A O no hydrogen 2.899 N/A MET 23.A N ILE 19.A O no hydrogen 2.885 N/A LYS 24.A N THR 20.A O no hydrogen 3.319 N/A LYS 24.A NZ ASP 83.A OD1 no hydrogen 2.662 N/A VAL 26.A N SER 22.A O no hydrogen 3.246 N/A ALA 27.A N MET 23.A O no hydrogen 3.013 N/A ALA 28.A N LYS 24.A O no hydrogen 2.580 N/A ALA 29.A N MET 25.A O no hydrogen 3.194 N/A LYS 30.A N VAL 26.A O no hydrogen 3.080 N/A TYR 31.A N ALA 27.A O no hydrogen 3.229 N/A ALA 32.A N ALA 28.A O no hydrogen 2.801 N/A ALA 32.A N ALA 29.A O no hydrogen 2.741 N/A ARG 33.A N ALA 29.A O no hydrogen 3.295 N/A ALA 34.A N LYS 30.A O no hydrogen 2.894 N/A GLU 35.A N TYR 31.A O no hydrogen 3.117 N/A ARG 36.A N ALA 32.A O no hydrogen 3.446 N/A ARG 36.A N ARG 33.A O no hydrogen 3.285 N/A GLU 37.A N ARG 33.A O no hydrogen 3.053 N/A LEU 38.A N ALA 34.A O no hydrogen 2.719 N/A LYS 39.A N GLU 35.A O no hydrogen 3.436 N/A ARG 42.A N LEU 38.A O no hydrogen 3.159 N/A ARG 42.A NE GLU 69.A OE1 no hydrogen 3.256 N/A ARG 42.A NE GLU 69.A OE2 no hydrogen 2.625 N/A ARG 42.A NH2 GLU 69.A OE1 no hydrogen 2.685 N/A ARG 42.A NH2 GLU 69.A OE2 no hydrogen 3.261 N/A VAL 43.A N PRO 40.A O no hydrogen 2.957 N/A CYS 46.A SG GLU 74.A OE2 no hydrogen 2.898 N/A SER 51.A OG ALA 48.A O no hydrogen 3.331 N/A SER 52.A N ALA 48.A O no hydrogen 3.061 N/A SER 52.A OG ALA 48.A O no hydrogen 2.755 N/A VAL 53.A N ILE 49.A O no hydrogen 3.292 N/A ALA 54.A N HIS 50.A O no hydrogen 3.127 N/A LYS 55.A N SER 51.A O no hydrogen 2.762 N/A GLN 56.A N SER 52.A O no hydrogen 3.456 N/A MET 57.A N ALA 54.A O no hydrogen 3.238 N/A LYS 58.A N LYS 55.A O no hydrogen 2.990 N/A ILE 62.A N LEU 59.A O no hydrogen 3.330 N/A TYR 64.A N ALA 60.A O no hydrogen 3.241 N/A SER 66.A N ILE 62.A O no hydrogen 3.137 N/A LEU 67.A N ILE 63.A O no hydrogen 3.063 N/A LYS 68.A N TYR 64.A O no hydrogen 2.752 N/A GLU 69.A N TYR 65.A O no hydrogen 2.919 N/A SER 70.A N SER 66.A O no hydrogen 2.905 N/A THR 72.A N GLU 69.A O no hydrogen 2.759 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.271 N/A SER 73.A N GLU 69.A O no hydrogen 3.019 N/A SER 73.A OG GLU 69.A O no hydrogen 3.439 N/A GLN 75.A N THR 71.A O no hydrogen 2.941 N/A GLN 75.A NE2 GLU 74.A OE1 no hydrogen 3.551 N/A SER 76.A OG THR 72.A O no hydrogen 2.847 N/A ALA 77.A N SER 73.A O no hydrogen 2.996 N/A ARG 78.A N GLU 74.A O no hydrogen 2.870 N/A ARG 78.A NE LEU 45.A O no hydrogen 3.453 N/A THR 80.A N SER 76.A O no hydrogen 3.101 N/A ALA 81.A N ALA 77.A O no hydrogen 2.962 N/A MET 82.A N ARG 78.A O no hydrogen 2.751 N/A ASP 83.A N MET 79.A O no hydrogen 2.897 N/A ASN 84.A N THR 80.A O no hydrogen 2.917 N/A ALA 85.A N ALA 81.A O no hydrogen 2.875 N/A SER 86.A N MET 82.A O no hydrogen 3.439 N/A SER 86.A OG MET 82.A O no hydrogen 3.325 N/A SER 86.A OG ASP 83.A O no hydrogen 3.372 N/A LYS 87.A N ASP 83.A O no hydrogen 3.268 N/A LYS 87.A NZ ASP 83.A OD1 no hydrogen 2.645 N/A LYS 87.A NZ ASP 83.A OD2 no hydrogen 3.099 N/A ASN 88.A N ASN 84.A O no hydrogen 2.731 N/A ALA 89.A N ALA 85.A O no hydrogen 2.859 N/A SER 90.A N SER 86.A O no hydrogen 2.876 N/A SER 90.A OG SER 86.A O no hydrogen 3.569 N/A GLU 91.A N LYS 87.A O no hydrogen 3.204 N/A MET 92.A N ASN 88.A O no hydrogen 3.134 N/A ILE 93.A N ALA 89.A O no hydrogen 2.756 N/A ASP 94.A N SER 90.A O no hydrogen 2.942 N/A LYS 95.A N GLU 91.A O no hydrogen 3.147 N/A LEU 96.A N MET 92.A O no hydrogen 2.758 N/A THR 97.A N ILE 93.A O no hydrogen 3.305 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.911 N/A THR 99.A N LYS 95.A O no hydrogen 3.355 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.387 N/A PHE 100.A N LEU 96.A O no hydrogen 2.835 N/A ASN 101.A N THR 97.A O no hydrogen 2.658 N/A ARG 102.A N LEU 98.A O no hydrogen 2.855 N/A THR 103.A N THR 99.A O no hydrogen 2.964 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.707 N/A ARG 104.A N PHE 100.A O no hydrogen 2.701 N/A GLN 105.A N ASN 101.A O no hydrogen 3.207 N/A ALA 106.A N ARG 102.A O no hydrogen 2.932 N/A VAL 107.A N THR 103.A O no hydrogen 2.727 N/A ILE 108.A N ARG 104.A O no hydrogen 3.235 N/A THR 109.A N GLN 105.A O no hydrogen 3.077 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.295 N/A LYS 110.A N ALA 106.A O no hydrogen 2.922 N/A GLU 111.A N VAL 107.A O no hydrogen 3.092 N/A LEU 112.A N ILE 108.A O no hydrogen 3.297 N/A ILE 113.A N THR 109.A O no hydrogen 2.894 N/A GLU 114.A N LYS 110.A O no hydrogen 3.081 N/A ILE 115.A N GLU 111.A O no hydrogen 3.006 N/A ILE 116.A N LEU 112.A O no hydrogen 2.894 N/A SER 117.A N ILE 113.A O no hydrogen 2.852 N/A SER 117.A OG ILE 113.A O no hydrogen 2.917 N/A GLY 118.A N GLU 114.A O no hydrogen 3.039 N/A ALA 119.A N ILE 115.A O no hydrogen 2.959 N/A ALA 120.A N ILE 116.A O no hydrogen 2.965 N/A ALA 121.A N GLY 118.A O no hydrogen 3.395 N/A LEU 122.A N ALA 119.A O no hydrogen 3.338 N/A