Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7at1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 3.A OE1 no hydrogen 3.107 N/A LYS 6.A NZ ASN 81.A OD1 no hydrogen 2.841 N/A ARG 7.A NE ASP 80.A OD1 no hydrogen 3.075 N/A ARG 7.A NE ASP 80.A OD2 no hydrogen 3.240 N/A ARG 7.A NH1 ASP 80.A OD2 no hydrogen 3.046 N/A GLY 8.A N ILE 79.A O no hydrogen 2.892 N/A THR 9.A N ILE 54.A O no hydrogen 3.237 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.894 N/A VAL 10.A N ASN 77.A O no hydrogen 2.990 N/A ILE 11.A N ILE 52.A O no hydrogen 2.831 N/A ASP 12.A N THR 75.A O no hydrogen 2.912 N/A ILE 14.A N ASP 50.A O no hydrogen 3.057 N/A ILE 18.A N PRO 15.A O no hydrogen 3.023 N/A GLY 19.A N ASP 50.A OD1 no hydrogen 3.037 N/A PHE 20.A N GLN 17.A O no hydrogen 3.291 N/A LEU 22.A N ILE 18.A O no hydrogen 2.947 N/A LEU 23.A N GLY 19.A O no hydrogen 3.464 N/A SER 24.A N PHE 20.A O no hydrogen 3.124 N/A SER 24.A OG PHE 20.A O no hydrogen 2.663 N/A SER 24.A OG LYS 21.A O no hydrogen 3.132 N/A LEU 25.A N LYS 21.A O no hydrogen 2.892 N/A PHE 26.A N LEU 22.A O no hydrogen 2.889 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 3.056 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 3.246 N/A LEU 28.A N PHE 26.A O no hydrogen 2.567 N/A GLU 30.A N LYS 27.A O no hydrogen 2.830 N/A THR 31.A N THR 29.A O no hydrogen 2.865 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.204 N/A GLN 33.A NE2 GLU 55.A O no hydrogen 2.946 N/A ARG 34.A NE GLU 55.A OE1 no hydrogen 3.536 N/A THR 36.A N LYS 53.A O no hydrogen 2.944 N/A GLY 38.A N LEU 51.A O no hydrogen 3.188 N/A ASN 40.A N ASP 50.A OD2 no hydrogen 3.029 N/A LEU 41.A N LYS 49.A O no hydrogen 2.837 N/A SER 43.A N GLY 47.A O no hydrogen 2.860 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 3.071 N/A ARG 48.A NH2 GLN 17.A OE1 no hydrogen 3.075 N/A LYS 49.A N LEU 41.A O no hydrogen 2.868 N/A LYS 49.A NZ ASP 12.A OD1 no hydrogen 3.088 N/A ASP 50.A N ILE 14.A O no hydrogen 2.651 N/A LEU 51.A N GLY 38.A O no hydrogen 3.073 N/A ILE 52.A N ILE 11.A O no hydrogen 2.886 N/A LYS 53.A N THR 36.A O no hydrogen 3.161 N/A LYS 53.A NZ GLU 3.A O no hydrogen 2.842 N/A ILE 54.A N THR 9.A O no hydrogen 2.880 N/A GLU 55.A N ARG 34.A O no hydrogen 3.044 N/A ASN 56.A N ARG 7.A O no hydrogen 2.612 N/A ASN 56.A ND2 ARG 7.A O no hydrogen 2.852 N/A THR 57.A OG1 GLU 55.A O no hydrogen 3.478 N/A SER 60.A N GLN 63.A OE1 no hydrogen 2.958 N/A SER 60.A OG ASP 62.A OD1 no hydrogen 3.217 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.876 N/A SER 60.A OG GLN 63.A OE1 no hydrogen 2.691 N/A VAL 64.A N SER 60.A O no hydrogen 2.930 N/A ASP 65.A N GLU 61.A O no hydrogen 2.933 N/A GLN 66.A N ASP 62.A O no hydrogen 2.889 N/A LEU 67.A N VAL 64.A O no hydrogen 3.016 N/A ALA 68.A N ASP 65.A O no hydrogen 2.765 N/A LEU 69.A N GLN 66.A O no hydrogen 3.383 N/A TYR 70.A N LEU 67.A O no hydrogen 2.889 N/A ALA 71.A N LEU 67.A O no hydrogen 2.720 N/A ALA 74.A N ALA 71.A O no hydrogen 3.301 N/A THR 75.A N ASP 12.A O no hydrogen 2.754 N/A VAL 76.A N SER 88.A O no hydrogen 2.828 N/A ASN 77.A N VAL 10.A O no hydrogen 2.827 N/A ASN 77.A ND2 ARG 78.A O no hydrogen 2.687 N/A ARG 78.A N GLY 86.A O no hydrogen 2.707 N/A ARG 78.A NH1 LEU 59.A O no hydrogen 3.381 N/A ARG 78.A NH2 LEU 59.A O no hydrogen 2.837 N/A ILE 79.A N GLY 8.A O no hydrogen 2.878 N/A ASP 80.A N GLU 83.A O no hydrogen 3.039 N/A TYR 82.A N LYS 6.A O no hydrogen 2.746 N/A GLU 83.A N ASP 80.A O no hydrogen 2.906 N/A VAL 85.A N ARG 78.A O no hydrogen 3.180 N/A GLY 86.A N ARG 78.A O no hydrogen 3.303 N/A LYS 87.A NZ ASN 77.A OD1 no hydrogen 3.179 N/A SER 88.A N VAL 76.A O no hydrogen 2.807 N/A SER 88.A OG VAL 76.A O no hydrogen 3.470 N/A ARG 89.A NH1 GLN 73.A O no hydrogen 2.684 N/A ARG 89.A NH2 PRO 72.A O no hydrogen 2.989 N/A SER 91.A N ASP 65.A OD2 no hydrogen 3.074 N/A ILE 96.A N PHE 118.A O no hydrogen 2.860 N/A ASN 98.A N SER 116.A O no hydrogen 2.860 N/A ASN 98.A ND2 ASN 98.A O no hydrogen 2.858 N/A VAL 99.A N ASP 97.A O no hydrogen 3.134 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.831 N/A CYS 107.A N ASN 104.A O no hydrogen 3.096 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.957 N/A HIS 110.A N CYS 107.A O no hydrogen 3.301 N/A HIS 110.A ND1 CYS 107.A O no hydrogen 3.212 N/A HIS 110.A NE2 CYS 102.A O no hydrogen 3.023 N/A ALA 111.A N ILE 108.A O no hydrogen 2.873 N/A GLU 112.A N ILE 108.A O no hydrogen 3.176 N/A VAL 114.A N GLU 112.A O no hydrogen 2.969 N/A SER 116.A OG LEU 100.A O no hydrogen 2.755 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 2.623 N/A PHE 118.A N ILE 96.A O no hydrogen 2.894 N/A ALA 119.A N LYS 130.A O no hydrogen 2.795 N/A VAL 120.A N GLU 94.A O no hydrogen 2.928 N/A ARG 121.A N ALA 128.A O no hydrogen 2.815 N/A ARG 121.A NE GLU 137.A OE1 no hydrogen 3.255 N/A ARG 121.A NH1 GLU 137.A OE1 no hydrogen 2.923 N/A ARG 123.A N ASP 126.A O no hydrogen 3.481 N/A ASN 125.A ND2 ALA 124.A O no hydrogen 2.862 N/A ALA 128.A N ARG 121.A O no hydrogen 2.773 N/A LEU 129.A N PHE 138.A O no hydrogen 2.835 N/A LYS 130.A N ALA 119.A O no hydrogen 2.904 N/A LYS 130.A NZ GLU 137.A OE2 no hydrogen 3.222 N/A CYS 131.A N LYS 136.A O no hydrogen 2.994 N/A LYS 132.A N SER 117.A O no hydrogen 3.123 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 3.354 N/A LYS 136.A NZ CYS 134.A O no hydrogen 2.766 N/A PHE 138.A N LEU 129.A O no hydrogen 2.999 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 2.665 N/A HIS 140.A N ILE 127.A O no hydrogen 2.707 N/A HIS 140.A ND1 ASP 126.A OD2 no hydrogen 2.987 N/A ASN 141.A N SER 139.A OG no hydrogen 3.314 N/A VAL 143.A N SER 139.A O no hydrogen 3.170 N/A LEU 144.A N ASN 141.A O no hydrogen 3.026 N/A ALA 145.A N VAL 142.A O no hydrogen 2.831 N/A