Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 142.A O no hydrogen 2.900 N/A LYS 3.A NZ ASN 41.A O no hydrogen 3.126 N/A LYS 4.A NZ GLN 66.A O no hydrogen 3.184 N/A VAL 5.A N GLU 44.A O no hydrogen 2.795 N/A LEU 6.A N PHE 70.A O no hydrogen 2.923 N/A LEU 7.A N LEU 46.A O no hydrogen 2.779 N/A ILE 8.A N VAL 72.A O no hydrogen 2.928 N/A ASN 9.A N PHE 48.A O no hydrogen 2.924 N/A ASN 9.A ND2 TYR 132.A OH no hydrogen 2.333 N/A GLY 10.A N ASN 74.A O no hydrogen 2.676 N/A ASN 12.A N ASN 51.A OD1 no hydrogen 2.835 N/A LEU 13.A N GLY 10.A O no hydrogen 3.447 N/A LEU 15.A N ASN 12.A O no hydrogen 2.827 N/A LEU 16.A N LEU 13.A O no hydrogen 2.949 N/A THR 18.A N LEU 15.A O no hydrogen 2.912 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.790 N/A SER 24.A N ASP 27.A OD2 no hydrogen 2.785 N/A ASP 27.A N SER 24.A OG no hydrogen 3.024 N/A ILE 28.A N SER 24.A O no hydrogen 3.226 N/A ILE 28.A N LEU 25.A O no hydrogen 2.992 N/A GLU 29.A N LEU 25.A O no hydrogen 2.941 N/A GLN 30.A N SER 26.A O no hydrogen 2.982 N/A ALA 31.A N ASP 27.A O no hydrogen 3.196 N/A ALA 31.A N ILE 28.A O no hydrogen 3.239 N/A ALA 32.A N ILE 28.A O no hydrogen 3.071 N/A ILE 33.A N GLU 29.A O no hydrogen 2.954 N/A GLU 34.A N GLN 30.A O no hydrogen 2.845 N/A GLN 35.A N ALA 31.A O no hydrogen 2.736 N/A GLN 35.A NE2 THR 133.A O no hydrogen 3.054 N/A ALA 36.A N ALA 32.A O no hydrogen 3.419 N/A ALA 36.A N ILE 33.A O no hydrogen 3.256 N/A LYS 37.A N ILE 33.A O no hydrogen 3.100 N/A LEU 38.A N GLU 34.A O no hydrogen 3.050 N/A LYS 39.A NZ GLU 137.A OE2 no hydrogen 3.286 N/A ASN 40.A N LYS 37.A O no hydrogen 3.190 N/A SER 43.A N ASN 41.A OD1 no hydrogen 2.941 N/A SER 43.A OG ASN 41.A OD1 no hydrogen 2.476 N/A GLU 44.A N LYS 3.A O no hydrogen 2.854 N/A LEU 46.A N VAL 5.A O no hydrogen 2.829 N/A PHE 48.A N LEU 7.A O no hydrogen 2.866 N/A GLN 49.A NE2 GLY 10.A O no hydrogen 2.954 N/A GLN 49.A NE2 ASN 14.A OD1 no hydrogen 3.464 N/A GLN 49.A NE2 ASN 51.A OD1 no hydrogen 3.393 N/A SER 50.A N ASN 9.A O no hydrogen 3.150 N/A THR 52.A N SER 50.A OG no hydrogen 3.348 N/A PHE 55.A N THR 52.A O no hydrogen 2.993 N/A ILE 56.A N THR 52.A O no hydrogen 3.293 N/A ILE 56.A N GLU 53.A O no hydrogen 2.987 N/A ILE 57.A N GLU 53.A O no hydrogen 3.089 N/A ASP 58.A N GLY 54.A O no hydrogen 2.765 N/A ARG 59.A N PHE 55.A O no hydrogen 2.937 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 2.905 N/A ARG 59.A NH2 GLN 66.A OE1 no hydrogen 2.618 N/A ILE 60.A N ILE 56.A O no hydrogen 2.826 N/A HIS 61.A N ILE 57.A O no hydrogen 2.962 N/A GLU 62.A N ASP 58.A O no hydrogen 2.998 N/A ALA 63.A N ARG 59.A O no hydrogen 2.973 N/A LYS 64.A N ILE 60.A O no hydrogen 3.343 N/A LYS 64.A NZ THR 92.A O no hydrogen 2.557 N/A ARG 65.A N HIS 61.A O no hydrogen 3.399 N/A GLN 66.A N GLU 62.A O no hydrogen 2.869 N/A GLY 67.A N LYS 64.A O no hydrogen 3.102 N/A VAL 68.A N ALA 63.A O no hydrogen 2.981 N/A GLY 69.A N LYS 4.A O no hydrogen 2.968 N/A VAL 71.A N PRO 95.A O no hydrogen 2.906 N/A VAL 72.A N LEU 6.A O no hydrogen 2.972 N/A ILE 73.A N ILE 97.A O no hydrogen 2.843 N/A ASN 74.A N ILE 8.A O no hydrogen 3.068 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.952 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 2.992 N/A TYR 78.A OH ASN 51.A O no hydrogen 2.707 N/A THR 79.A N GLY 76.A O no hydrogen 2.985 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.580 N/A HIS 80.A N ALA 77.A O no hydrogen 2.862 N/A THR 81.A N TYR 78.A O no hydrogen 3.173 N/A SER 82.A N TYR 78.A O no hydrogen 2.858 N/A SER 82.A OG GLU 53.A OE2 no hydrogen 2.733 N/A ILE 85.A N SER 82.A OG no hydrogen 2.901 N/A ARG 86.A NE TYR 115.A O no hydrogen 2.982 N/A ARG 86.A NH2 ASP 118.A OD1 no hydrogen 2.564 N/A ASP 87.A N VAL 83.A O no hydrogen 2.951 N/A ALA 88.A N GLY 84.A O no hydrogen 3.008 N/A ALA 88.A N ILE 85.A O no hydrogen 2.967 N/A LEU 89.A N ILE 85.A O no hydrogen 3.067 N/A LEU 90.A N ARG 86.A O no hydrogen 2.877 N/A GLY 91.A N ASP 87.A O no hydrogen 2.860 N/A THR 92.A N ALA 88.A O no hydrogen 2.931 N/A THR 92.A OG1 ALA 88.A O no hydrogen 2.910 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.537 N/A ALA 93.A N LEU 90.A O no hydrogen 3.280 N/A ILE 94.A N LEU 89.A O no hydrogen 3.167 N/A ILE 97.A N VAL 71.A O no hydrogen 2.935 N/A GLU 98.A N ALA 122.A O no hydrogen 2.963 N/A VAL 99.A N ILE 73.A O no hydrogen 2.802 N/A HIS 100.A N ILE 124.A O no hydrogen 2.986 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.941 N/A GLN 106.A N ASN 103.A O no hydrogen 2.931 N/A GLN 106.A NE2 ASN 103.A O no hydrogen 3.456 N/A ARG 107.A N VAL 104.A O no hydrogen 3.020 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.969 N/A ARG 111.A N GLU 108.A O no hydrogen 2.759 N/A HIS 112.A N PRO 109.A O no hydrogen 3.104 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.278 N/A SER 114.A OG GLU 98.A OE2 no hydrogen 3.035 N/A SER 114.A OG SER 117.A OG no hydrogen 2.905 N/A TYR 115.A N THR 79.A O no hydrogen 2.646 N/A LEU 116.A N SER 114.A OG no hydrogen 2.933 N/A SER 117.A N SER 114.A OG no hydrogen 2.870 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.701 N/A SER 117.A OG SER 114.A OG no hydrogen 2.905 N/A LYS 119.A N LEU 116.A O no hydrogen 2.933 N/A ALA 120.A N SER 117.A O no hydrogen 3.190 N/A VAL 121.A N PHE 96.A O no hydrogen 2.786 N/A ILE 124.A N GLU 98.A O no hydrogen 2.892 N/A GLY 126.A N HIS 100.A O no hydrogen 2.978 N/A GLY 128.A N ILE 101.A O no hydrogen 3.024 N/A TYR 132.A N VAL 129.A O no hydrogen 3.015 N/A ALA 134.A N TYR 130.A O no hydrogen 2.860 N/A ALA 135.A N GLY 131.A O no hydrogen 3.046 N/A ILE 136.A N TYR 132.A O no hydrogen 3.079 N/A GLU 137.A N THR 133.A O no hydrogen 2.984 N/A TYR 138.A N ALA 134.A O no hydrogen 2.960 N/A ALA 139.A N ALA 135.A O no hydrogen 2.928 N/A LEU 140.A N ILE 136.A O no hydrogen 2.974 N/A ASN 141.A N TYR 138.A O no hydrogen 3.135 N/A