Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1inn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 79.A OH no hydrogen 3.188 N/A PHE 5.A N VAL 2.A O no hydrogen 3.119 N/A ASP 6.A N GLU 3.A O no hydrogen 2.949 N/A LEU 7.A N SER 4.A O no hydrogen 3.490 N/A ASP 8.A N ILE 144.A O no hydrogen 2.844 N/A HIS 9.A ND1 LEU 7.A O no hydrogen 3.007 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.973 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.646 N/A LYS 11.A N ASP 8.A O no hydrogen 3.112 N/A LYS 13.A N GLN 141.A OE1 no hydrogen 2.821 N/A ALA 14.A N GLN 40.A OE1 no hydrogen 2.852 N/A TYR 16.A N ARG 37.A O no hydrogen 3.046 N/A TYR 16.A OH ASP 35.A OD2 no hydrogen 2.851 N/A VAL 17.A N LYS 139.A O no hydrogen 3.145 N/A ARG 18.A N ASP 35.A O no hydrogen 2.910 N/A ARG 18.A NE ASP 35.A OD2 no hydrogen 2.998 N/A ARG 18.A NH1 THR 143.A OG1 no hydrogen 2.857 N/A ARG 18.A NH2 ASP 35.A OD2 no hydrogen 3.196 N/A LEU 19.A N GLU 87.A OE2 no hydrogen 2.737 N/A ALA 20.A N LYS 33.A O no hydrogen 2.788 N/A GLY 21.A N LYS 33.A O no hydrogen 3.382 N/A LYS 23.A N ILE 31.A O no hydrogen 2.938 N/A THR 25.A N ASP 29.A O no hydrogen 2.890 N/A GLY 28.A N THR 25.A O no hydrogen 2.956 N/A ASP 29.A N THR 25.A OG1 no hydrogen 3.041 N/A ILE 31.A N LYS 23.A O no hydrogen 2.689 N/A SER 32.A N VAL 81.A O no hydrogen 2.861 N/A SER 32.A OG GLY 83.A O no hydrogen 2.917 N/A LYS 33.A N GLY 21.A O no hydrogen 2.870 N/A ASP 35.A N ARG 18.A O no hydrogen 2.702 N/A ARG 37.A N TYR 16.A O no hydrogen 2.936 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 3.117 N/A ARG 37.A NH1 THR 77.A OG1 no hydrogen 2.722 N/A ARG 37.A NH2 ASP 35.A OD1 no hydrogen 3.394 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.957 N/A PHE 38.A N THR 77.A O no hydrogen 2.877 N/A LEU 39.A N THR 77.A O no hydrogen 2.938 N/A GLN 40.A NE2 VAL 12.A O no hydrogen 2.869 N/A GLN 43.A N GLN 40.A O no hydrogen 3.155 N/A GLN 43.A NE2 PRO 41.A O no hydrogen 3.462 N/A ILE 46.A N ARG 76.A O no hydrogen 2.814 N/A ALA 49.A N ASP 47.A OD2 no hydrogen 3.294 N/A ILE 51.A N ASP 47.A O no hydrogen 2.937 N/A HIS 52.A N PRO 48.A O no hydrogen 3.045 N/A HIS 52.A ND1 ASP 120.A O no hydrogen 2.716 N/A THR 53.A N ALA 49.A O no hydrogen 3.068 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.202 N/A THR 53.A OG1 HIS 121.A ND1 no hydrogen 2.844 N/A LEU 54.A N ALA 50.A O no hydrogen 2.961 N/A GLU 55.A N ILE 51.A O no hydrogen 2.967 N/A HIS 56.A N HIS 52.A O no hydrogen 3.202 N/A HIS 56.A ND1 PRO 108.A O no hydrogen 2.730 N/A LEU 57.A N THR 53.A O no hydrogen 2.931 N/A LEU 58.A N LEU 54.A O no hydrogen 2.761 N/A ALA 59.A N GLU 55.A O no hydrogen 3.090 N/A TYR 61.A N LEU 57.A O no hydrogen 3.026 N/A TYR 61.A OH HIS 103.A ND1 no hydrogen 2.585 N/A ARG 62.A NE ALA 59.A O no hydrogen 2.735 N/A ARG 62.A NH1 VAL 69.A O no hydrogen 3.541 N/A ARG 62.A NH2 ALA 59.A O no hydrogen 3.205 N/A ASP 63.A N GLY 60.A O no hydrogen 2.999 N/A HIS 64.A NE2 ASP 99.A OD1 no hydrogen 2.685 N/A VAL 69.A N ALA 80.A O no hydrogen 2.787 N/A SER 72.A N TYR 79.A O no hydrogen 2.824 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.744 N/A CYS 75.A SG THR 77.A OG1 no hydrogen 3.566 N/A ARG 76.A NH1 ILE 46.A O no hydrogen 2.827 N/A TYR 79.A N SER 72.A O no hydrogen 2.801 N/A TYR 79.A OH SER 4.A OG no hydrogen 3.188 N/A VAL 81.A N SER 32.A O no hydrogen 2.693 N/A ILE 82.A N GLY 67.A O no hydrogen 2.658 N/A GLY 83.A N GLN 30.A O no hydrogen 2.841 N/A ASP 86.A N TYR 34.A OH no hydrogen 2.841 N/A GLY 89.A N ASP 86.A OD1 no hydrogen 3.031 N/A VAL 90.A N ASP 86.A O no hydrogen 3.020 N/A ALA 92.A N GLY 89.A O no hydrogen 3.056 N/A PHE 93.A N VAL 90.A O no hydrogen 2.830 N/A ALA 95.A N LYS 91.A O no hydrogen 3.006 N/A ALA 96.A N ALA 92.A O no hydrogen 2.849 N/A LEU 97.A N PHE 93.A O no hydrogen 2.829 N/A LYS 98.A N GLU 94.A O no hydrogen 3.157 N/A ASP 99.A N ALA 95.A O no hydrogen 3.138 N/A THR 100.A N ALA 96.A O no hydrogen 2.942 N/A THR 100.A OG1 ALA 96.A O no hydrogen 2.806 N/A ALA 101.A N LEU 97.A O no hydrogen 2.811 N/A GLY 102.A N LYS 98.A O no hydrogen 3.117 N/A HIS 103.A N THR 100.A O no hydrogen 3.138 N/A HIS 103.A ND1 TYR 61.A OH no hydrogen 2.585 N/A HIS 103.A NE2 PRO 106.A O no hydrogen 2.881 N/A SER 111.A OG GLU 114.A OE1 no hydrogen 2.689 N/A GLU 114.A N SER 111.A O no hydrogen 3.237 N/A GLU 114.A N SER 111.A OG no hydrogen 3.096 N/A CYS 115.A N SER 111.A O no hydrogen 2.944 N/A CYS 115.A SG HIS 52.A NE2 no hydrogen 3.563 N/A CYS 115.A SG HIS 56.A NE2 no hydrogen 3.979 N/A CYS 115.A SG HIS 121.A NE2 no hydrogen 3.702 N/A ASP 120.A N ASN 117.A O no hydrogen 2.908 N/A HIS 121.A N ARG 119.A O no hydrogen 3.105 N/A HIS 121.A ND1 THR 53.A OG1 no hydrogen 2.844 N/A ASP 122.A N THR 53.A OG1 no hydrogen 2.849 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 2.962 N/A ALA 126.A N ASP 122.A O no hydrogen 2.993 N/A ARG 127.A N LEU 123.A O no hydrogen 2.816 N/A ARG 127.A NE ALA 101.A O no hydrogen 2.831 N/A ARG 127.A NH2 ALA 101.A O no hydrogen 3.200 N/A GLN 128.A N ALA 124.A O no hydrogen 3.100 N/A GLN 128.A NE2 ASP 132.A OD1 no hydrogen 2.752 N/A HIS 129.A N ALA 125.A O no hydrogen 2.960 N/A ALA 130.A N ALA 126.A O no hydrogen 3.065 N/A ARG 131.A N ARG 127.A O no hydrogen 2.929 N/A ARG 131.A NE GLN 128.A OE1 no hydrogen 2.820 N/A ARG 131.A NH1 ALA 101.A O no hydrogen 3.513 N/A ARG 131.A NH2 GLN 128.A OE1 no hydrogen 2.958 N/A ASP 132.A N GLN 128.A O no hydrogen 2.779 N/A VAL 133.A N HIS 129.A O no hydrogen 3.139 N/A LEU 134.A N ALA 130.A O no hydrogen 3.157 N/A ASP 135.A N ARG 131.A O no hydrogen 2.842 N/A GLN 136.A N ASP 132.A O no hydrogen 2.930 N/A GLN 136.A NE2 ASP 132.A O no hydrogen 3.248 N/A GLY 137.A N VAL 133.A O no hydrogen 2.777 N/A LYS 139.A NZ LYS 13.A O no hydrogen 2.939 N/A LYS 139.A NZ PRO 15.A O no hydrogen 3.025 N/A GLN 141.A N VAL 17.A O no hydrogen 2.947 N/A GLN 141.A NE2 GLU 142.A O no hydrogen 2.951 N/A THR 143.A OG1 LEU 19.A O no hydrogen 3.435 N/A LEU 146.A N ASP 6.A O no hydrogen 2.871 N/A