Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLN 50.A OE1 no hydrogen 2.970 N/A ASP 6.A N ASP 6.A OD2 no hydrogen 2.382 N/A LYS 7.A N LEU 4.A O no hydrogen 2.995 N/A LYS 7.A NZ ASP 15.A OD2 no hydrogen 2.883 N/A SER 8.A N GLU 11.A OE1 no hydrogen 3.401 N/A LEU 9.A N GLU 42.A OE2 no hydrogen 2.919 N/A GLU 11.A N SER 8.A OG no hydrogen 3.194 N/A GLY 12.A N SER 8.A O no hydrogen 2.947 N/A ILE 13.A N LEU 9.A O no hydrogen 2.977 N/A LYS 14.A N GLY 10.A O no hydrogen 2.938 N/A ASP 15.A N GLU 11.A O no hydrogen 2.931 N/A LEU 16.A N GLY 12.A O no hydrogen 3.023 N/A VAL 17.A N ILE 13.A O no hydrogen 2.931 N/A ILE 18.A N LYS 14.A O no hydrogen 2.998 N/A ASP 19.A N ASP 15.A O no hydrogen 3.252 N/A LEU 20.A N LEU 16.A O no hydrogen 2.914 N/A GLN 21.A N VAL 17.A O no hydrogen 2.852 N/A GLN 21.A NE2.A VAL 28.A O no hydrogen 2.762 N/A GLN 21.A NE2.B GLN 21.A O no hydrogen 3.569 N/A GLN 21.A NE2.B MET 26.A O no hydrogen 2.918 N/A LYS 22.A N ASP 19.A O no hydrogen 3.274 N/A LYS 23.A N LEU 20.A O no hydrogen 2.895 N/A VAL 24.A N LEU 20.A O no hydrogen 3.035 N/A LYS 27.A N THR 63.A O no hydrogen 2.946 N/A LYS 27.A NZ GLN 21.A OE1.B no hydrogen 3.174 N/A VAL 28.A N GLN 21.A OE1.B no hydrogen 2.856 N/A VAL 29.A N VAL 65.A O no hydrogen 2.925 N/A GLU 31.A N VAL 67.A O no hydrogen 2.781 N/A GLN 33.A N LEU 69.A O no hydrogen 2.883 N/A ILE 41.A N PRO 38.A O no hydrogen 3.131 N/A GLU 42.A N LYS 39.A O no hydrogen 3.415 N/A LEU 45.A N ILE 41.A O no hydrogen 3.111 N/A PHE 46.A N GLU 42.A O no hydrogen 2.940 N/A ARG 47.A N ASP 43.A O no hydrogen 2.956 N/A ARG 47.A NH1 ASP 43.A OD2.A no hydrogen 3.191 N/A ILE 48.A N HIS 44.A O no hydrogen 2.994 N/A THR 49.A N LEU 45.A O no hydrogen 2.969 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.785 N/A GLN 50.A N PHE 46.A O no hydrogen 2.968 N/A GLN 50.A NE2 ALA 2.A O no hydrogen 3.020 N/A GLU 51.A N ARG 47.A O no hydrogen 3.214 N/A ALA 52.A N ILE 48.A O no hydrogen 2.958 N/A ILE 53.A N THR 49.A O no hydrogen 2.915 N/A SER 54.A N GLN 50.A O no hydrogen 2.909 N/A ASN 55.A N GLU 51.A O no hydrogen 2.905 N/A THR 56.A N ALA 52.A O no hydrogen 3.082 N/A THR 56.A OG1.A ALA 52.A O no hydrogen 3.343 N/A THR 56.A OG1.A ASP 82.A OD2 no hydrogen 2.815 N/A THR 56.A OG1.B ALA 52.A O no hydrogen 3.536 N/A THR 56.A OG1.B ILE 53.A O no hydrogen 2.511 N/A LEU 57.A N ILE 53.A O no hydrogen 2.932 N/A ARG 58.A N SER 54.A O no hydrogen 3.021 N/A HIS 59.A N ASN 55.A O no hydrogen 2.832 N/A SER 60.A N THR 56.A O no hydrogen 3.090 N/A SER 60.A OG THR 56.A O no hydrogen 2.740 N/A GLY 62.A N SER 60.A OG no hydrogen 3.056 N/A THR 63.A N ASN 83.A OD1 no hydrogen 2.899 N/A LYS 64.A N ASN 83.A OD1 no hydrogen 2.956 N/A VAL 65.A N LYS 27.A O no hydrogen 2.893 N/A THR 66.A N GLN 81.A O no hydrogen 2.877 N/A VAL 67.A N VAL 29.A O no hydrogen 2.865 N/A GLU 68.A N ARG 79.A O no hydrogen 2.780 N/A LEU 69.A N GLU 31.A O no hydrogen 2.978 N/A PHE 70.A N LEU 77.A O no hydrogen 2.882 N/A ASN 71.A N GLN 33.A OE1 no hydrogen 2.873 N/A LYS 72.A N TYR 75.A O no hydrogen 2.779 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 3.002 N/A ASP 74.A N LYS 72.A O no hydrogen 2.674 N/A LEU 76.A N ALA 129.A O no hydrogen 2.855 N/A LEU 77.A N PHE 70.A O no hydrogen 2.840 N/A LEU 78.A N VAL 127.A O no hydrogen 2.841 N/A ARG 79.A N GLU 68.A O no hydrogen 2.907 N/A ARG 79.A NE GLU 126.A OE2 no hydrogen 2.714 N/A ARG 79.A NH1 GLU 68.A OE1 no hydrogen 2.832 N/A ARG 79.A NH2 GLU 126.A OE2 no hydrogen 2.986 N/A ILE 80.A N ILE 125.A O no hydrogen 2.919 N/A GLN 81.A N THR 66.A O no hydrogen 2.962 N/A ASP 82.A N THR 123.A O no hydrogen 2.887 N/A ASN 83.A N LYS 64.A O no hydrogen 3.216 N/A ASN 83.A ND2 THR 63.A OG1 no hydrogen 3.004 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.876 N/A LYS 85.A N SER 60.A O no hydrogen 2.970 N/A PHE 87.A N SER 117.A OG no hydrogen 2.835 N/A GLU 91.A N ASN 88.A OD1 no hydrogen 2.862 N/A LYS 92.A N VAL 89.A O no hydrogen 3.009 N/A LEU 93.A N VAL 89.A O no hydrogen 2.644 N/A GLN 95.A N LYS 92.A O no hydrogen 2.991 N/A SER 96.A N LEU 93.A O no hydrogen 3.366 N/A SER 96.A OG LYS 92.A O no hydrogen 2.349 N/A LYS 100.A N SER 96.A O no hydrogen 3.131 N/A ASN 101.A N TYR 97.A O no hydrogen 2.840 N/A ASN 101.A ND2 TYR 97.A O no hydrogen 2.793 N/A MET 102.A N GLY 98.A O no hydrogen 3.084 N/A ARG 103.A N LEU 99.A O no hydrogen 3.015 N/A GLU 104.A N LYS 100.A O no hydrogen 2.999 N/A ARG 105.A N ASN 101.A O no hydrogen 2.940 N/A ARG 105.A NE GLU 108.A OE1 no hydrogen 2.844 N/A ARG 105.A NH1 ASN 101.A OD1 no hydrogen 3.004 N/A ARG 105.A NH2 GLU 108.A OE2 no hydrogen 2.955 N/A ALA 106.A N MET 102.A O no hydrogen 3.074 N/A LEU 107.A N ARG 103.A O no hydrogen 2.983 N/A GLU 108.A N GLU 104.A O no hydrogen 2.935 N/A ILE 109.A N ARG 105.A O no hydrogen 3.311 N/A ILE 109.A N ALA 106.A O no hydrogen 3.132 N/A GLY 110.A N LEU 107.A O no hydrogen 2.912 N/A ALA 111.A N ALA 106.A O no hydrogen 2.858 N/A THR 112.A N LYS 128.A O no hydrogen 3.074 N/A HIS 114.A N GLU 126.A O no hydrogen 2.931 N/A VAL 116.A N ARG 124.A O no hydrogen 2.796 N/A SER 117.A OG PHE 87.A O no hydrogen 3.235 N/A SER 117.A OG THR 123.A OG1 no hydrogen 2.793 N/A SER 121.A N LEU 118.A O no hydrogen 3.021 N/A THR 123.A N ASP 82.A OD1 no hydrogen 3.193 N/A THR 123.A OG1 SER 117.A OG no hydrogen 2.793 N/A ARG 124.A N VAL 116.A O no hydrogen 2.824 N/A ARG 124.A NH1 GLU 126.A OE2 no hydrogen 2.880 N/A ILE 125.A N ILE 80.A O no hydrogen 2.858 N/A GLU 126.A N HIS 114.A O no hydrogen 2.946 N/A VAL 127.A N LEU 78.A O no hydrogen 2.852 N/A LYS 128.A N THR 112.A O no hydrogen 3.384 N/A LYS 128.A NZ THR 112.A OG1 no hydrogen 3.293 N/A ALA 129.A N LEU 76.A O no hydrogen 3.031 N/A LEU 131.A N ASP 74.A O no hydrogen 2.956 N/A