Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ip1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 59.A O no hydrogen 2.803 N/A ILE 7.A N LYS 61.A O no hydrogen 2.941 N/A LYS 8.A N GLU 12.A OE1 no hydrogen 2.638 N/A LYS 8.A NZ ASP 68.A OD1 no hydrogen 3.434 N/A LYS 8.A NZ ASP 68.A OD2 no hydrogen 2.846 N/A LYS 8.A NZ ASP 71.A OD1 no hydrogen 2.980 N/A LYS 8.A NZ ASP 71.A OD2 no hydrogen 3.367 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.474 N/A GLU 12.A N THR 9.A O no hydrogen 2.985 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.258 N/A LEU 13.A N THR 9.A O no hydrogen 3.119 N/A ASN 14.A N VAL 10.A O no hydrogen 3.008 N/A GLN 15.A N ASP 11.A O no hydrogen 2.927 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.146 N/A ALA 16.A N GLU 12.A O no hydrogen 3.012 N/A LEU 17.A N LEU 13.A O no hydrogen 2.880 N/A VAL 18.A N ASN 14.A O no hydrogen 2.982 N/A GLU 19.A N GLN 15.A O no hydrogen 2.956 N/A ALA 20.A N ALA 16.A O no hydrogen 3.056 N/A ALA 20.A N LEU 17.A O no hydrogen 2.910 N/A GLY 22.A N GLY 91.A O no hydrogen 2.879 N/A LYS 23.A N ALA 20.A O no hydrogen 2.819 N/A VAL 25.A N PHE 89.A O no hydrogen 2.918 N/A MET 26.A N VAL 58.A O no hydrogen 2.949 N/A LEU 27.A N LEU 87.A O no hydrogen 2.882 N/A ASP 28.A N LEU 60.A O no hydrogen 2.783 N/A LEU 29.A N THR 85.A O no hydrogen 2.940 N/A TYR 30.A N ALA 62.A O no hydrogen 2.919 N/A TYR 30.A OH ASP 32.A OD1 no hydrogen 3.064 N/A ASP 32.A N THR 65.A OG1 no hydrogen 2.645 N/A TRP 33.A NE1 THR 65.A O no hydrogen 3.044 N/A CYS 34.A N ALA 31.A O no hydrogen 2.930 N/A LYS 38.A N CYS 34.A O no hydrogen 3.401 N/A LYS 38.A NZ TYR 30.A OH no hydrogen 2.948 N/A GLU 39.A N VAL 35.A O no hydrogen 3.048 N/A PHE 40.A N ALA 36.A O no hydrogen 2.981 N/A GLU 41.A N CYS 37.A O no hydrogen 3.256 N/A LYS 42.A N LYS 38.A O no hydrogen 3.079 N/A TYR 43.A N GLU 39.A O no hydrogen 2.783 N/A THR 44.A N PHE 40.A O no hydrogen 2.887 N/A THR 44.A OG1 MET 105.A O no hydrogen 2.634 N/A PHE 45.A N PHE 40.A O no hydrogen 2.737 N/A SER 46.A OG LYS 42.A O no hydrogen 2.754 N/A ASP 47.A N THR 44.A O no hydrogen 3.133 N/A VAL 50.A N ASP 47.A OD1 no hydrogen 2.807 N/A GLN 51.A N ASP 47.A O no hydrogen 2.953 N/A GLN 51.A NE2 PHE 45.A O no hydrogen 2.988 N/A LYS 52.A N PRO 48.A O no hydrogen 3.280 N/A LYS 52.A NZ PRO 48.A O no hydrogen 3.069 N/A ALA 53.A N GLN 49.A O no hydrogen 3.017 N/A LEU 54.A N VAL 50.A O no hydrogen 3.076 N/A LEU 54.A N GLN 51.A O no hydrogen 3.168 N/A ALA 55.A N LYS 52.A O no hydrogen 3.226 N/A THR 57.A N LEU 54.A O no hydrogen 3.081 N/A VAL 58.A N PRO 24.A O no hydrogen 2.833 N/A LEU 60.A N MET 26.A O no hydrogen 2.865 N/A LYS 61.A N THR 5.A O no hydrogen 2.852 N/A ALA 62.A N ASP 28.A O no hydrogen 3.010 N/A VAL 64.A N TYR 30.A O no hydrogen 2.744 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.063 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.682 N/A ASN 67.A N VAL 64.A O no hydrogen 3.115 N/A ASP 68.A N ASP 71.A OD2 no hydrogen 3.353 N/A ASP 71.A N ASP 68.A OD1 no hydrogen 2.947 N/A VAL 72.A N ASP 68.A O no hydrogen 2.880 N/A ALA 73.A N ALA 69.A O no hydrogen 2.896 N/A LEU 74.A N GLN 70.A O no hydrogen 2.905 N/A LEU 75.A N ASP 71.A O no hydrogen 2.898 N/A LYS 76.A N VAL 72.A O no hydrogen 2.878 N/A HIS 77.A N ALA 73.A O no hydrogen 2.802 N/A LEU 78.A N LEU 74.A O no hydrogen 2.889 N/A ASN 79.A N LYS 76.A O no hydrogen 3.164 N/A VAL 80.A N LEU 75.A O no hydrogen 2.898 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.479 N/A ILE 86.A N VAL 101.A O no hydrogen 2.889 N/A LEU 87.A N LEU 27.A O no hydrogen 2.829 N/A PHE 89.A N VAL 25.A O no hydrogen 2.749 N/A ASP 90.A N GLN 94.A O no hydrogen 2.961 N/A GLN 92.A N ASP 90.A OD1 no hydrogen 2.946 N/A GLY 93.A N ASP 90.A O no hydrogen 3.029 N/A GLN 94.A N ASP 90.A OD1 no hydrogen 2.941 N/A GLN 94.A NE2 GLN 92.A O no hydrogen 2.857 N/A HIS 96.A N PHE 88.A O no hydrogen 2.879 N/A HIS 96.A NE2 ASP 90.A OD2 no hydrogen 2.789 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.658 N/A GLN 98.A NE2 HIS 96.A ND1 no hydrogen 3.027 N/A ALA 99.A N HIS 96.A O no hydrogen 2.685 N/A ARG 100.A N PRO 97.A O no hydrogen 3.217 N/A ARG 100.A NE GLU 95.A OE2 no hydrogen 2.773 N/A ARG 100.A NH1 LEU 78.A O no hydrogen 3.138 N/A ARG 100.A NH1 ASN 79.A O no hydrogen 3.131 N/A ARG 100.A NH2 LEU 78.A O no hydrogen 2.714 N/A ARG 100.A NH2 GLU 95.A OE1 no hydrogen 2.962 N/A ARG 100.A NH2 GLU 95.A OE2 no hydrogen 3.458 N/A VAL 101.A N ILE 86.A O no hydrogen 3.157 N/A THR 109.A N ASP 106.A OD1 no hydrogen 2.869 N/A THR 109.A OG1 ASP 106.A OD1 no hydrogen 2.670 N/A PHE 110.A N ASP 106.A O no hydrogen 2.820 N/A SER 111.A N ALA 107.A O no hydrogen 2.839 N/A SER 111.A OG ALA 107.A O no hydrogen 2.993 N/A ALA 112.A N GLU 108.A O no hydrogen 3.140 N/A HIS 113.A N THR 109.A O no hydrogen 3.070 N/A HIS 113.A NE2 ALA 99.A O no hydrogen 2.855 N/A LEU 114.A N PHE 110.A O no hydrogen 2.963 N/A ARG 115.A N SER 111.A O no hydrogen 3.032 N/A ASP 116.A N ALA 112.A O no hydrogen 2.983 N/A ASP 116.A N HIS 113.A O no hydrogen 3.213 N/A ARG 117.A N HIS 113.A O no hydrogen 2.790 N/A ARG 117.A NH1 GLN 98.A O no hydrogen 3.120 N/A GLN 118.A N LEU 114.A O no hydrogen 3.298 N/A GLN 118.A NE2 THR 57.A OG1 no hydrogen 3.094 N/A