Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cgp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 3.A O no hydrogen 2.674 N/A LEU 7.A N GLN 3.A O no hydrogen 3.445 N/A LEU 8.A N TYR 4.A O no hydrogen 3.440 N/A TYR 10.A N LEU 6.A O no hydrogen 2.960 N/A LEU 11.A N LEU 7.A O no hydrogen 2.891 N/A VAL 12.A N LEU 8.A O no hydrogen 2.375 N/A ARG 16.A N GLY 13.A O no hydrogen 2.945 N/A ARG 16.A NH2 LEU 11.A O no hydrogen 2.800 N/A SER 25.A OG GLU 22.A OE1 no hydrogen 2.747 N/A SER 31.A OG PRO 32.A O no hydrogen 3.508 N/A LYS 34.A NZ GLN 38.A OE1 no hydrogen 3.012 N/A GLU 37.A N SER 35.A OG no hydrogen 3.292 N/A GLN 38.A NE2 GLU 42.A OE2 no hydrogen 3.217 N/A GLU 42.A N GLN 38.A O no hydrogen 2.928 N/A LYS 43.A N LYS 39.A O no hydrogen 2.894 N/A ALA 44.A N MET 40.A O no hydrogen 2.893 N/A MET 45.A N ILE 41.A O no hydrogen 2.898 N/A GLU 46.A N GLU 42.A O no hydrogen 2.897 N/A SER 47.A N LYS 43.A O no hydrogen 3.008 N/A SER 47.A OG LYS 43.A O no hydrogen 2.925 N/A SER 47.A OG ALA 44.A O no hydrogen 2.529 N/A PHE 50.A N SER 47.A O no hydrogen 3.109 N/A ALA 52.A N CYS 48.A O no hydrogen 2.856 N/A ALA 53.A N ALA 49.A O no hydrogen 2.945 N/A LEU 54.A N PHE 50.A O no hydrogen 2.886 N/A ALA 55.A N LYS 51.A O no hydrogen 2.903 N/A CYS 56.A N ALA 52.A O no hydrogen 2.868 N/A VAL 57.A N ALA 53.A O no hydrogen 2.962 N/A GLY 58.A N LEU 54.A O no hydrogen 2.871 N/A GLY 59.A N ALA 55.A O no hydrogen 2.880 N/A PHE 60.A N CYS 56.A O no hydrogen 2.913 N/A VAL 61.A N VAL 57.A O no hydrogen 2.942 N/A LEU 62.A N GLY 58.A O no hydrogen 2.872 N/A GLY 63.A N GLY 59.A O no hydrogen 2.872 N/A GLY 64.A N PHE 60.A O no hydrogen 2.934 N/A ALA 65.A N VAL 61.A O no hydrogen 2.938 N/A PHE 66.A N LEU 62.A O no hydrogen 2.862 N/A GLY 67.A N GLY 63.A O no hydrogen 2.888 N/A VAL 68.A N GLY 64.A O no hydrogen 2.929 N/A PHE 69.A N ALA 65.A O no hydrogen 2.903 N/A THR 70.A N PHE 66.A O no hydrogen 2.887 N/A ALA 71.A N GLY 67.A O no hydrogen 3.376 N/A MET 77.A N GLN 74.A O no hydrogen 3.046 N/A SER 78.A N GLN 74.A O no hydrogen 3.429 N/A SER 78.A OG ARG 75.A O no hydrogen 2.682 N/A TYR 79.A N ARG 75.A O no hydrogen 2.933 N/A ALA 80.A N GLY 76.A O no hydrogen 2.872 N/A LYS 81.A N MET 77.A O no hydrogen 2.933 N/A ASN 82.A N SER 78.A O no hydrogen 2.926 N/A PHE 83.A N TYR 79.A O no hydrogen 2.907 N/A ALA 84.A N ALA 80.A O no hydrogen 2.895 N/A ILE 85.A N LYS 81.A O no hydrogen 2.896 N/A VAL 86.A N ASN 82.A O no hydrogen 2.981 N/A GLY 87.A N PHE 83.A O no hydrogen 2.895 N/A ALA 88.A N ALA 84.A O no hydrogen 2.890 N/A MET 89.A N ILE 85.A O no hydrogen 2.953 N/A PHE 90.A N VAL 86.A O no hydrogen 2.897 N/A SER 91.A N GLY 87.A O no hydrogen 2.927 N/A CYS 92.A N ALA 88.A O no hydrogen 3.472 N/A THR 93.A N MET 89.A O no hydrogen 2.906 N/A THR 93.A OG1 MET 89.A O no hydrogen 2.703 N/A GLU 94.A N PHE 90.A O no hydrogen 2.942 N/A CYS 95.A N SER 91.A O no hydrogen 2.929 N/A LEU 96.A N CYS 92.A O no hydrogen 2.924 N/A ILE 97.A N THR 93.A O no hydrogen 2.949 N/A GLU 98.A N GLU 94.A O no hydrogen 2.884 N/A SER 99.A N CYS 95.A O no hydrogen 2.865 N/A SER 99.A OG CYS 95.A O no hydrogen 3.057 N/A TYR 100.A N LEU 96.A O no hydrogen 2.933 N/A ARG 101.A N ILE 97.A O no hydrogen 2.925 N/A ARG 101.A NH1 ASN 108.A OD1 no hydrogen 2.820 N/A GLY 102.A N GLU 98.A O no hydrogen 2.348 N/A SER 104.A OG GLU 98.A OE2 no hydrogen 2.036 N/A TRP 106.A N ASP 105.A OD1 no hydrogen 2.507 N/A ASN 108.A N ASP 105.A O no hydrogen 3.069 N/A ASN 108.A ND2 THR 103.A O no hydrogen 2.678 N/A SER 109.A OG TRP 106.A O no hydrogen 2.673 N/A VAL 110.A N TRP 106.A O no hydrogen 2.952 N/A ILE 111.A N LYS 107.A O no hydrogen 2.914 N/A SER 112.A N ASN 108.A O no hydrogen 2.927 N/A SER 112.A OG ASN 108.A O no hydrogen 2.998 N/A GLY 113.A N SER 109.A O no hydrogen 2.914 N/A CYS 114.A N VAL 110.A O no hydrogen 2.927 N/A ILE 115.A N ILE 111.A O no hydrogen 2.903 N/A THR 116.A N SER 112.A O no hydrogen 2.948 N/A THR 116.A OG1 SER 112.A O no hydrogen 3.080 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.696 N/A GLY 117.A N GLY 113.A O no hydrogen 2.928 N/A GLY 118.A N CYS 114.A O no hydrogen 2.890 N/A ALA 119.A N ILE 115.A O no hydrogen 2.890 N/A ILE 120.A N THR 116.A O no hydrogen 2.954 N/A GLY 121.A N GLY 117.A O no hydrogen 2.924 N/A PHE 122.A N GLY 118.A O no hydrogen 2.875 N/A ARG 123.A N ALA 119.A O no hydrogen 2.903 N/A ALA 124.A N ILE 120.A O no hydrogen 2.958 N/A GLY 125.A N GLY 121.A O no hydrogen 2.234 N/A ALA 128.A N GLY 125.A O no hydrogen 2.678 N/A GLY 129.A N GLY 125.A O no hydrogen 3.401 N/A GLY 129.A N LEU 126.A O no hydrogen 3.124 N/A ILE 131.A N ALA 128.A O no hydrogen 3.163 N/A GLY 132.A N ALA 128.A O no hydrogen 2.905 N/A CYS 133.A N GLY 129.A O no hydrogen 2.905 N/A GLY 135.A N ILE 131.A O no hydrogen 2.928 N/A PHE 136.A N GLY 132.A O no hydrogen 2.924 N/A ALA 137.A N CYS 133.A O no hydrogen 2.882 N/A ALA 138.A N GLY 134.A O no hydrogen 2.926 N/A PHE 139.A N GLY 135.A O no hydrogen 2.958 N/A SER 140.A N PHE 136.A O no hydrogen 2.882 N/A ALA 141.A N ALA 137.A O no hydrogen 2.880 N/A ALA 142.A N ALA 138.A O no hydrogen 2.932 N/A ILE 143.A N PHE 139.A O no hydrogen 2.926 N/A ASP 144.A N ALA 141.A O no hydrogen 3.149 N/A TYR 146.A N ALA 142.A O no hydrogen 2.935 N/A LEU 147.A N ASP 144.A O no hydrogen 3.056 N/A