Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.639 N/A VAL 3.A N VAL 19.A O no hydrogen 3.164 N/A ILE 4.A N VAL 37.A O no hydrogen 2.881 N/A LEU 5.A N GLN 17.A O no hydrogen 2.976 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.982 N/A GLY 16.A N LEU 5.A O no hydrogen 3.418 N/A GLN 17.A N ASP 14.A O no hydrogen 3.250 N/A VAL 19.A N VAL 3.A O no hydrogen 3.038 N/A VAL 21.A N MET 1.A O no hydrogen 3.049 N/A ALA 26.A N LYS 22.A O no hydrogen 3.080 N/A ARG 27.A N PRO 23.A O no hydrogen 2.828 N/A ASN 28.A N GLY 24.A O no hydrogen 2.751 N/A ASN 28.A N TYR 25.A O no hydrogen 3.212 N/A TYR 29.A N ALA 26.A O no hydrogen 3.408 N/A LEU 30.A N TYR 25.A O no hydrogen 3.329 N/A LEU 31.A N ALA 26.A O no hydrogen 2.756 N/A ARG 33.A N TYR 29.A O no hydrogen 2.962 N/A ARG 33.A N LEU 30.A O no hydrogen 3.103 N/A GLY 34.A N LEU 31.A O no hydrogen 3.160 N/A LEU 35.A N LEU 30.A O no hydrogen 2.859 N/A VAL 37.A N ILE 4.A O no hydrogen 2.888 N/A ALA 39.A N LYS 2.A O no hydrogen 2.852 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.761 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.148 N/A LEU 44.A N THR 40.A O no hydrogen 2.490 N/A LYS 45.A N GLU 41.A O no hydrogen 2.861 N/A ALA 46.A N SER 42.A O no hydrogen 3.433 N/A LEU 47.A N ASN 43.A O no hydrogen 2.628 N/A LEU 47.A N LEU 44.A O no hydrogen 3.119 N/A GLU 48.A N LEU 44.A O no hydrogen 3.014 N/A ALA 49.A N LYS 45.A O no hydrogen 2.987 N/A ARG 50.A N ALA 46.A O no hydrogen 3.161 N/A ARG 50.A N LEU 47.A O no hydrogen 2.837 N/A ILE 51.A N LEU 47.A O no hydrogen 3.054 N/A ARG 52.A N GLU 48.A O no hydrogen 2.685 N/A GLN 54.A N ARG 50.A O no hydrogen 3.262 N/A ALA 55.A N ILE 51.A O no hydrogen 2.762 N/A LYS 56.A N ARG 52.A O no hydrogen 3.482 N/A ARG 57.A N ALA 53.A O no hydrogen 2.568 N/A LEU 58.A N GLN 54.A O no hydrogen 2.684 N/A LEU 58.A N ALA 55.A O no hydrogen 3.270 N/A ALA 59.A N LYS 56.A O no hydrogen 2.763 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 3.500 N/A ALA 63.A N ALA 59.A O no hydrogen 2.983 N/A GLU 64.A N GLU 60.A O no hydrogen 2.526 N/A ARG 67.A N ALA 63.A O no hydrogen 3.185 N/A LEU 68.A N GLU 64.A O no hydrogen 3.057 N/A LEU 68.A N ALA 65.A O no hydrogen 3.159 N/A LYS 69.A N ALA 65.A O no hydrogen 2.654 N/A GLU 70.A N GLU 66.A O no hydrogen 3.023 N/A GLU 73.A N LYS 69.A O no hydrogen 2.993 N/A LEU 75.A N ASN 74.A OD1 no hydrogen 2.629 N/A LEU 77.A N GLN 139.A O no hydrogen 3.107 N/A ILE 79.A N LYS 141.A O no hydrogen 2.570 N/A GLY 84.A N LYS 87.A O no hydrogen 3.011 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.722 N/A VAL 92.A N PRO 119.A O no hydrogen 2.910 N/A ASP 96.A N THR 93.A O no hydrogen 3.098 N/A ILE 97.A N THR 93.A O no hydrogen 3.068 N/A ALA 98.A N ALA 94.A O no hydrogen 2.426 N/A ALA 100.A N ASP 96.A O no hydrogen 2.503 N/A LEU 101.A N ILE 97.A O no hydrogen 2.937 N/A SER 102.A N ALA 98.A O no hydrogen 2.987 N/A SER 102.A N GLU 99.A O no hydrogen 2.939 N/A SER 102.A OG ALA 98.A O no hydrogen 3.395 N/A SER 102.A OG VAL 107.A O no hydrogen 2.702 N/A ARG 103.A N GLU 99.A O no hydrogen 3.014 N/A GLN 104.A NE2 LEU 77.A O no hydrogen 2.478 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.118 N/A HIS 105.A N LEU 101.A O no hydrogen 3.175 N/A GLY 106.A N SER 102.A O no hydrogen 2.452 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.911 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.795 N/A LEU 123.A N THR 86.A O no hydrogen 3.035 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.260 N/A VAL 144.A N SER 143.A OG no hydrogen 2.767 N/A