Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 24.A O no hydrogen 3.037 N/A VAL 4.A N ILE 36.A O no hydrogen 3.141 N/A VAL 5.A N GLU 26.A O no hydrogen 2.847 N/A ASP 6.A N ASP 34.A O no hydrogen 2.917 N/A SER 7.A N LYS 28.A O no hydrogen 2.720 N/A SER 7.A OG THR 29.A OG1 no hydrogen 3.182 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.041 N/A GLU 9.A N ASP 6.A O no hydrogen 2.843 N/A LEU 10.A N SER 7.A O no hydrogen 3.135 N/A SER 12.A N GLU 9.A O no hydrogen 2.882 N/A SER 12.A OG GLU 9.A O no hydrogen 2.703 N/A VAL 15.A N SER 12.A OG no hydrogen 3.244 N/A LYS 16.A N SER 12.A O no hydrogen 3.265 N/A ARG 17.A N GLU 13.A O no hydrogen 3.095 N/A ARG 17.A NH1 GLN 119.A OE1 no hydrogen 2.886 N/A LEU 18.A N VAL 14.A O no hydrogen 2.897 N/A LYS 19.A N VAL 15.A O no hydrogen 2.919 N/A LEU 20.A N LYS 16.A O no hydrogen 3.039 N/A LEU 21.A N ARG 17.A O no hydrogen 2.891 N/A GLY 22.A N LYS 19.A O no hydrogen 2.998 N/A VAL 23.A N LEU 18.A O no hydrogen 2.994 N/A LYS 24.A N VAL 1.A O no hydrogen 2.850 N/A GLU 26.A N VAL 3.A O no hydrogen 3.005 N/A LYS 28.A N VAL 5.A O no hydrogen 3.045 N/A THR 29.A OG1 SER 7.A OG no hydrogen 3.182 N/A LEU 30.A N ASP 6.A OD2 no hydrogen 2.741 N/A ASP 34.A N ILE 43.A O no hydrogen 2.877 N/A TYR 35.A N ILE 43.A O no hydrogen 3.075 N/A TYR 35.A OH GLU 9.A OE1 no hydrogen 2.680 N/A ILE 36.A N VAL 4.A O no hydrogen 2.769 N/A ILE 37.A N VAL 41.A O no hydrogen 2.793 N/A SER 38.A N VAL 41.A O no hydrogen 3.127 N/A ASP 40.A N SER 38.A OG no hydrogen 3.259 N/A VAL 41.A N SER 38.A OG no hydrogen 2.932 N/A ILE 43.A N TYR 35.A O no hydrogen 2.746 N/A GLU 44.A N ILE 75.A O no hydrogen 2.825 N/A ARG 45.A N ASP 34.A OD2 no hydrogen 2.777 N/A ARG 45.A NE GLU 79.A OE1 no hydrogen 2.861 N/A ARG 45.A NH1 GLU 9.A OE1 no hydrogen 2.798 N/A ARG 45.A NH1 GLU 9.A OE2 no hydrogen 3.412 N/A ARG 45.A NH2 GLU 79.A OE1 no hydrogen 3.419 N/A ARG 45.A NH2 GLU 79.A OE2 no hydrogen 2.838 N/A LYS 46.A N ILE 77.A O no hydrogen 2.974 N/A ALA 48.A N GLU 79.A O no hydrogen 2.828 N/A ASP 50.A N SER 47.A OG no hydrogen 2.990 N/A LEU 51.A N SER 47.A O no hydrogen 2.900 N/A ILE 52.A N ALA 48.A O no hydrogen 3.003 N/A GLN 53.A N ASN 49.A O no hydrogen 2.962 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.486 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 3.284 N/A GLN 53.A NE2 ASP 57.A OD2 no hydrogen 2.630 N/A SER 54.A N ASP 50.A O no hydrogen 2.942 N/A SER 54.A OG ASP 50.A O no hydrogen 3.480 N/A SER 54.A OG LEU 51.A O no hydrogen 2.679 N/A ILE 55.A N LEU 51.A O no hydrogen 3.045 N/A ILE 55.A N ILE 52.A O no hydrogen 3.049 N/A ILE 56.A N ILE 52.A O no hydrogen 2.903 N/A ASP 57.A N GLN 53.A O no hydrogen 2.856 N/A GLY 58.A N ILE 55.A O no hydrogen 3.168 N/A GLY 59.A N SER 54.A O no hydrogen 2.805 N/A LEU 60.A N SER 54.A O no hydrogen 3.321 N/A GLN 63.A N GLY 59.A O no hydrogen 3.206 N/A VAL 64.A N LEU 60.A O no hydrogen 2.958 N/A LYS 65.A N PHE 61.A O no hydrogen 2.899 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 3.297 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 3.388 N/A ARG 66.A N ASP 62.A O no hydrogen 2.976 N/A ARG 66.A NH2 ASP 31.A O no hydrogen 2.699 N/A LEU 67.A N GLN 63.A O no hydrogen 3.050 N/A LYS 68.A N VAL 64.A O no hydrogen 2.957 N/A LYS 68.A NZ PHE 104.A O no hydrogen 2.772 N/A GLU 69.A N LYS 65.A O no hydrogen 2.980 N/A ALA 70.A N ARG 66.A O no hydrogen 3.280 N/A ALA 70.A N LEU 67.A O no hydrogen 3.136 N/A TYR 71.A N LEU 67.A O no hydrogen 2.922 N/A SER 72.A OG ASP 40.A OD1 no hydrogen 2.947 N/A ARG 73.A N ASP 40.A O no hydrogen 2.870 N/A ILE 75.A N ALA 42.A O no hydrogen 2.787 N/A MET 76.A N PRO 107.A O no hydrogen 2.970 N/A ILE 77.A N GLU 44.A O no hydrogen 2.850 N/A VAL 78.A N ILE 109.A O no hydrogen 2.855 N/A GLU 79.A N LYS 46.A O no hydrogen 2.851 N/A GLY 80.A N SER 111.A O no hydrogen 2.802 N/A TYR 83.A N SER 81.A OG no hydrogen 3.227 N/A ARG 86.A NH1 GLY 84.A O no hydrogen 2.676 N/A ALA 92.A N HIS 89.A O no hydrogen 2.853 N/A ARG 94.A N PRO 90.A O no hydrogen 2.850 N/A ARG 94.A NH1 ASN 91.A OD1 no hydrogen 2.990 N/A GLY 95.A N ASN 91.A O no hydrogen 2.805 N/A ALA 96.A N ALA 92.A O no hydrogen 3.187 N/A ILE 97.A N ILE 93.A O no hydrogen 2.979 N/A ALA 98.A N ARG 94.A O no hydrogen 2.888 N/A ALA 99.A N GLY 95.A O no hydrogen 3.030 N/A VAL 100.A N ALA 96.A O no hydrogen 3.031 N/A THR 101.A N ILE 97.A O no hydrogen 3.071 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.945 N/A THR 101.A OG1 ALA 98.A O no hydrogen 3.528 N/A VAL 102.A N ALA 98.A O no hydrogen 2.850 N/A ASP 103.A N ALA 99.A O no hydrogen 2.971 N/A PHE 104.A N ALA 99.A O no hydrogen 2.929 N/A VAL 106.A N VAL 100.A O no hydrogen 2.951 N/A ILE 109.A N MET 76.A O no hydrogen 2.882 N/A SER 111.A N VAL 78.A O no hydrogen 2.848 N/A SER 111.A OG THR 113.A O no hydrogen 2.771 N/A SER 111.A OG THR 117.A OG1 no hydrogen 2.886 N/A SER 112.A N GLU 116.A OE1 no hydrogen 2.690 N/A SER 112.A OG GLU 116.A OE1 no hydrogen 3.004 N/A THR 113.A OG1 GLU 115.A OE1 no hydrogen 3.506 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.023 N/A THR 117.A N THR 113.A O no hydrogen 3.004 N/A THR 117.A OG1 GLU 79.A OE1 no hydrogen 2.629 N/A THR 117.A OG1 SER 111.A OG no hydrogen 2.886 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.189 N/A ALA 118.A N PRO 114.A O no hydrogen 2.968 N/A GLN 119.A N GLU 115.A O no hydrogen 2.984 N/A TYR 120.A N GLU 116.A O no hydrogen 2.969 N/A ILE 121.A N THR 117.A O no hydrogen 2.995 N/A PHE 122.A N ALA 118.A O no hydrogen 2.823 N/A LEU 123.A N GLN 119.A O no hydrogen 3.037 N/A ILE 124.A N TYR 120.A O no hydrogen 3.072 N/A ALA 125.A N ILE 121.A O no hydrogen 2.935 N/A LYS 126.A N PHE 122.A O no hydrogen 2.925 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 3.160 N/A ARG 127.A N LEU 123.A O no hydrogen 3.203 N/A GLU 128.A N ILE 124.A O no hydrogen 2.958 N/A GLN 129.A N ALA 125.A O no hydrogen 2.911 N/A GLU 130.A N LYS 126.A O no hydrogen 2.942 N/A GLU 131.A N ARG 127.A O no hydrogen 3.108 N/A