Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbp_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 6.A O no hydrogen 3.540 N/A ARG 1.A NH1 LYS 7.A O no hydrogen 2.704 N/A GLN 20.A NE2 LEU 24.A O no hydrogen 2.889 N/A LEU 24.A N PRO 21.A O no hydrogen 3.361 N/A LYS 27.A N GLU 30.A OE2 no hydrogen 2.789 N/A ILE 31.A N LYS 27.A O no hydrogen 3.457 N/A GLU 32.A N PRO 28.A O no hydrogen 2.798 N/A ASP 33.A N SER 29.A O no hydrogen 3.022 N/A ALA 34.A N GLU 30.A O no hydrogen 2.978 N/A ILE 35.A N ILE 31.A O no hydrogen 3.002 N/A ILE 36.A N GLU 32.A O no hydrogen 3.033 N/A LYS 37.A N ASP 33.A O no hydrogen 2.913 N/A LEU 38.A N ALA 34.A O no hydrogen 3.022 N/A ALA 39.A N ILE 35.A O no hydrogen 3.089 N/A LYS 40.A N ILE 36.A O no hydrogen 2.977 N/A LYS 41.A N LYS 37.A O no hydrogen 3.000 N/A GLY 42.A N ALA 39.A O no hydrogen 2.880 N/A GLN 43.A NE2 GLN 47.A OE1 no hydrogen 3.612 N/A GLN 43.A NE2 THR 51.A OG1 no hydrogen 2.968 N/A ILE 48.A N THR 44.A O no hydrogen 2.900 N/A GLY 49.A N PRO 45.A O no hydrogen 2.970 N/A ALA 50.A N SER 46.A O no hydrogen 3.186 N/A THR 51.A N GLN 47.A O no hydrogen 2.786 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.685 N/A LEU 52.A N ILE 48.A O no hydrogen 2.835 N/A ARG 53.A N GLY 49.A O no hydrogen 2.941 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 2.679 N/A ARG 53.A NH1 ASP 54.A OD1 no hydrogen 2.707 N/A ARG 53.A NH1 ASP 54.A OD2 no hydrogen 3.042 N/A ASP 54.A N ALA 50.A O no hydrogen 3.136 N/A ASN 55.A N THR 51.A O no hydrogen 3.003 N/A ASN 55.A ND2 THR 51.A O no hydrogen 2.963 N/A TYR 56.A N LEU 52.A O no hydrogen 2.984 N/A GLY 57.A N LEU 52.A O no hydrogen 3.103 N/A SER 63.A N GLN 60.A O no hydrogen 2.914 N/A SER 63.A OG ARG 18.A O no hydrogen 2.750 N/A VAL 64.A N GLN 60.A O no hydrogen 3.465 N/A THR 65.A N VAL 61.A O no hydrogen 2.807 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.680 N/A THR 65.A OG1 ASN 67.A O no hydrogen 3.421 N/A ARG 71.A NE ASN 67.A OD1 no hydrogen 2.917 N/A ARG 71.A NH1 ASN 67.A OD1 no hydrogen 2.845 N/A ILE 72.A N LYS 68.A O no hydrogen 3.012 N/A LEU 73.A N ILE 69.A O no hydrogen 3.027 N/A ARG 74.A N LEU 70.A O no hydrogen 3.010 N/A ALA 75.A N ARG 71.A O no hydrogen 2.885 N/A GLN 76.A N ILE 72.A O no hydrogen 2.987 N/A GLN 76.A NE2 GLU 32.A OE2 no hydrogen 2.881 N/A GLY 77.A N ARG 74.A O no hydrogen 2.852 N/A ILE 78.A N LEU 73.A O no hydrogen 3.029 N/A THR 80.A OG1 GLU 84.A OE1 no hydrogen 2.669 N/A TYR 87.A N PRO 83.A O no hydrogen 2.925 N/A TYR 87.A OH ILE 148.A O no hydrogen 2.757 N/A PHE 88.A N GLU 84.A O no hydrogen 3.010 N/A LEU 89.A N ASP 85.A O no hydrogen 3.153 N/A ILE 90.A N LEU 86.A O no hydrogen 2.904 N/A LYS 91.A N TYR 87.A O no hydrogen 2.924 N/A LYS 92.A N PHE 88.A O no hydrogen 2.912 N/A ALA 93.A N LEU 89.A O no hydrogen 2.944 N/A VAL 94.A N ILE 90.A O no hydrogen 2.954 N/A SER 95.A N LYS 91.A O no hydrogen 3.111 N/A MET 96.A N LYS 92.A O no hydrogen 3.134 N/A ARG 97.A N ALA 93.A O no hydrogen 2.993 N/A ARG 97.A NH1 GLU 117.A OE1 no hydrogen 3.446 N/A ARG 97.A NH1 GLU 117.A OE2 no hydrogen 2.618 N/A ARG 97.A NH1 SER 141.A OG no hydrogen 2.849 N/A ARG 97.A NH2 GLU 117.A OE1 no hydrogen 2.631 N/A LYS 98.A N VAL 94.A O no hydrogen 2.939 N/A HIS 99.A N SER 95.A O no hydrogen 3.089 N/A LEU 100.A N MET 96.A O no hydrogen 3.010 N/A GLU 101.A N ARG 97.A O no hydrogen 2.797 N/A LYS 102.A N LYS 98.A O no hydrogen 3.267 N/A LYS 102.A NZ ASN 103.A OD1 no hydrogen 3.483 N/A ASN 103.A N HIS 99.A O no hydrogen 2.931 N/A CYS 109.A N ASP 106.A OD1 no hydrogen 2.739 N/A CYS 109.A SG MET 96.A O no hydrogen 4.003 N/A LYS 110.A N ASP 106.A O no hydrogen 3.282 N/A PHE 111.A N LYS 107.A O no hydrogen 2.901 N/A ARG 112.A N ASP 108.A O no hydrogen 2.795 N/A ARG 112.A NH1 ASP 108.A OD1 no hydrogen 2.719 N/A LEU 113.A N CYS 109.A O no hydrogen 2.780 N/A ILE 114.A N LYS 110.A O no hydrogen 3.091 N/A LEU 115.A N PHE 111.A O no hydrogen 3.074 N/A THR 116.A N ARG 112.A O no hydrogen 2.759 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.762 N/A THR 116.A OG1 LEU 113.A O no hydrogen 3.112 N/A GLU 117.A N LEU 113.A O no hydrogen 2.903 N/A SER 118.A N ILE 114.A O no hydrogen 3.063 N/A SER 118.A OG ILE 114.A O no hydrogen 3.227 N/A LYS 119.A N LEU 115.A O no hydrogen 3.063 N/A ILE 120.A N THR 116.A O no hydrogen 2.990 N/A HIS 121.A N GLU 117.A O no hydrogen 3.070 N/A HIS 121.A ND1 GLU 117.A O no hydrogen 2.839 N/A ARG 122.A N SER 118.A O no hydrogen 3.020 N/A ILE 123.A N LYS 119.A O no hydrogen 2.994 N/A SER 124.A N ILE 120.A O no hydrogen 2.759 N/A ARG 125.A N HIS 121.A O no hydrogen 2.892 N/A TYR 126.A N ARG 122.A O no hydrogen 3.177 N/A TYR 127.A N ILE 123.A O no hydrogen 2.945 N/A TYR 127.A OH ASP 85.A OD1 no hydrogen 3.151 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 2.652 N/A LYS 128.A N SER 124.A O no hydrogen 2.830 N/A LYS 128.A NZ SER 135.A O no hydrogen 2.787 N/A LYS 128.A NZ TRP 137.A O no hydrogen 2.719 N/A ARG 129.A N ARG 125.A O no hydrogen 3.061 N/A LYS 130.A N TYR 126.A O no hydrogen 3.109 N/A LYS 130.A NZ TYR 126.A OH no hydrogen 2.836 N/A TRP 137.A N PRO 134.A O no hydrogen 3.228 N/A TYR 139.A OH GLU 117.A OE1 no hydrogen 2.684 N/A TYR 139.A OH GLU 117.A OE2 no hydrogen 2.777 N/A GLN 140.A N THR 143.A OG1 no hydrogen 3.256 N/A THR 143.A N GLN 140.A O no hydrogen 3.124 N/A THR 143.A OG1 GLN 140.A O no hydrogen 3.182 N/A LEU 147.A N THR 143.A O no hydrogen 2.837 N/A ALA 149.A N SER 145.A O no hydrogen 3.196 N/A