Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 22.A OE2 no hydrogen 3.462 N/A ARG 1.A NH1 GLU 15.A OE2 no hydrogen 2.654 N/A ARG 1.A NH2 GLU 22.A OE2 no hydrogen 2.903 N/A THR 2.A N LEU 14.A O no hydrogen 2.860 N/A THR 2.A OG1 LEU 14.A O no hydrogen 3.541 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.666 N/A LEU 4.A N LEU 12.A O no hydrogen 2.820 N/A TYR 5.A N LEU 12.A O no hydrogen 3.239 N/A GLY 7.A N LEU 10.A O no hydrogen 2.786 N/A ASN 11.A N GLU 22.A O no hydrogen 3.005 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 3.054 N/A LEU 12.A N TYR 5.A O no hydrogen 2.733 N/A ALA 13.A N ILE 20.A O no hydrogen 2.729 N/A LEU 14.A N THR 2.A O no hydrogen 2.697 N/A GLU 15.A N TYR 18.A O no hydrogen 2.852 N/A ARG 17.A NH2 TYR 18.A OH no hydrogen 3.191 N/A TYR 18.A N GLU 15.A O no hydrogen 3.144 N/A ILE 20.A N ALA 13.A O no hydrogen 2.824 N/A VAL 21.A N PHE 95.A O no hydrogen 2.812 N/A GLU 22.A N ASN 11.A O no hydrogen 2.855 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.733 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.640 N/A ALA 26.A N LYS 99.A O no hydrogen 2.783 N/A VAL 27.A N GLY 57.A O no hydrogen 2.911 N/A ALA 28.A N HIS 101.A O no hydrogen 2.959 N/A VAL 29.A N PRO 55.A O no hydrogen 2.799 N/A ILE 30.A N PHE 103.A O no hydrogen 2.820 N/A ARG 33.A N ARG 36.A O no hydrogen 2.876 N/A ARG 36.A N ARG 33.A O no hydrogen 2.928 N/A MET 37.A N MET 118.A O no hydrogen 2.749 N/A LEU 38.A N ALA 31.A O no hydrogen 2.921 N/A PHE 39.A N VAL 116.A O no hydrogen 3.002 N/A VAL 40.A N GLU 53.A O no hydrogen 2.830 N/A ARG 41.A N GLU 114.A O no hydrogen 2.948 N/A ARG 41.A NE GLU 114.A OE1 no hydrogen 2.920 N/A ARG 41.A NH2 GLU 114.A OE1 no hydrogen 3.132 N/A ARG 41.A NH2 GLU 114.A OE2 no hydrogen 3.009 N/A ARG 44.A N LEU 49.A O no hydrogen 3.309 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.863 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.978 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.472 N/A VAL 47.A N ARG 44.A O no hydrogen 2.968 N/A GLY 48.A N ARG 44.A O no hydrogen 2.886 N/A LEU 52.A N GLU 133.A O no hydrogen 2.748 N/A GLU 53.A N VAL 40.A O no hydrogen 3.022 N/A GLY 57.A N VAL 27.A O no hydrogen 3.102 N/A ILE 59.A N PRO 25.A O no hydrogen 3.059 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.908 N/A GLU 63.A N GLU 60.A O no hydrogen 3.032 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.984 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.879 N/A ALA 68.A N ASP 64.A O no hydrogen 3.104 N/A ALA 69.A N PRO 65.A O no hydrogen 2.889 N/A ARG 70.A N LEU 66.A O no hydrogen 3.048 N/A ARG 71.A N GLU 67.A O no hydrogen 2.963 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.686 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.469 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 2.986 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.150 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.914 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.947 N/A GLU 72.A N ALA 68.A O no hydrogen 2.835 N/A LEU 73.A N ALA 69.A O no hydrogen 3.067 N/A ALA 74.A N ARG 70.A O no hydrogen 3.087 N/A GLU 75.A N ARG 71.A O no hydrogen 2.833 N/A GLN 76.A N GLU 72.A O no hydrogen 2.995 N/A GLN 76.A NE2 ALA 56.A O no hydrogen 2.700 N/A GLN 76.A NE2 GLU 72.A OE2 no hydrogen 2.737 N/A THR 77.A N LEU 73.A O no hydrogen 2.969 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.686 N/A GLY 78.A N ALA 74.A O no hydrogen 2.702 N/A LEU 79.A N THR 77.A OG1 no hydrogen 3.339 N/A SER 80.A N LYS 109.A O no hydrogen 2.822 N/A ASP 82.A N GLU 106.A O no hydrogen 2.778 N/A THR 84.A N LEU 104.A O no hydrogen 2.858 N/A LEU 86.A N VAL 102.A O no hydrogen 2.853 N/A PHE 87.A N VAL 102.A O no hydrogen 3.489 N/A TYR 89.A N THR 100.A O no hydrogen 2.954 N/A VAL 91.A N GLU 98.A O no hydrogen 3.114 N/A PHE 95.A N SER 92.A O no hydrogen 3.159 N/A THR 96.A N SER 92.A O no hydrogen 3.026 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.782 N/A ASP 97.A N VAL 21.A O no hydrogen 3.395 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.316 N/A THR 100.A N TYR 89.A O no hydrogen 2.803 N/A HIS 101.A N ALA 26.A O no hydrogen 2.858 N/A VAL 102.A N PHE 87.A O no hydrogen 2.781 N/A PHE 103.A N ALA 28.A O no hydrogen 2.889 N/A LEU 104.A N THR 84.A O no hydrogen 2.804 N/A ALA 105.A N ILE 30.A O no hydrogen 2.819 N/A GLU 106.A N ASP 82.A O no hydrogen 2.914 N/A LYS 109.A N SER 80.A O no hydrogen 2.788 N/A VAL 111.A N GLY 78.A O no hydrogen 2.895 N/A GLU 112.A N GLY 78.A O no hydrogen 3.192 N/A GLU 114.A N ARG 41.A O no hydrogen 2.818 N/A VAL 116.A N PHE 39.A O no hydrogen 2.695 N/A MET 118.A N MET 37.A O no hydrogen 2.988 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.737 N/A GLU 122.A N ARG 119.A O no hydrogen 2.900 N/A ALA 123.A N ARG 119.A O no hydrogen 3.029 N/A LEU 124.A N PRO 120.A O no hydrogen 2.947 N/A GLU 125.A N GLU 121.A O no hydrogen 3.033 N/A ARG 126.A N GLU 122.A O no hydrogen 2.834 N/A HIS 127.A N ALA 123.A O no hydrogen 3.012 N/A GLN 128.A N LEU 124.A O no hydrogen 2.920 N/A ARG 129.A N GLU 125.A O no hydrogen 2.984 N/A GLY 130.A N HIS 127.A O no hydrogen 2.825 N/A GLU 131.A N ARG 126.A O no hydrogen 2.842 N/A SER 135.A N LEU 52.A O no hydrogen 3.136 N/A SER 135.A OG LEU 52.A O no hydrogen 3.481 N/A SER 135.A OG THR 137.A OG1 no hydrogen 2.801 N/A THR 137.A OG1 SER 135.A OG no hydrogen 2.801 N/A GLY 138.A N SER 135.A OG no hydrogen 3.065 N/A LEU 139.A N SER 135.A O no hydrogen 3.044 N/A VAL 140.A N ALA 136.A O no hydrogen 2.923 N/A GLY 141.A N THR 137.A O no hydrogen 2.993 N/A VAL 142.A N GLY 138.A O no hydrogen 3.019 N/A LEU 143.A N LEU 139.A O no hydrogen 2.845 N/A TYR 144.A N VAL 140.A O no hydrogen 2.798 N/A TYR 145.A N GLY 141.A O no hydrogen 2.973 N/A TYR 145.A OH GLU 121.A OE2 no hydrogen 2.634 N/A HIS 146.A N VAL 142.A O no hydrogen 3.168 N/A ALA 147.A N LEU 143.A O no hydrogen 2.957 N/A PHE 148.A N TYR 144.A O no hydrogen 2.866 N/A LEU 149.A N TYR 145.A O no hydrogen 2.875 N/A ARG 150.A NE HIS 146.A O no hydrogen 3.082 N/A ARG 150.A NH2 HIS 146.A O no hydrogen 3.138 N/A