Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 5.A OE2 no hydrogen 2.590 N/A VAL 4.A N GLY 1.A O no hydrogen 3.091 N/A GLU 5.A N GLY 1.A O no hydrogen 2.898 N/A ASP 6.A N SER 2.A O.A no hydrogen 2.802 N/A ASP 6.A N SER 2.A O.B no hydrogen 2.807 N/A LYS 8.A NZ LYS 3.A O no hydrogen 2.747 N/A LYS 8.A NZ ASP 6.A O no hydrogen 2.827 N/A PHE 10.A N ASP 9.A OD1 no hydrogen 2.698 N/A SER 12.A OG.B GLU 13.A OE1 no hydrogen 3.550 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.757 N/A LEU 14.A N PRO 11.A O no hydrogen 2.893 N/A LEU 15.A N SER 12.A O no hydrogen 3.268 N/A PHE 17.A N LEU 14.A O no hydrogen 3.049 N/A LEU 18.A N LEU 15.A O no hydrogen 3.262 N/A SER 19.A N GLY 96.A O no hydrogen 2.889 N/A HIS 20.A NE2 LEU 15.A O no hydrogen 2.851 N/A ALA 21.A N SER 19.A OG no hydrogen 3.269 N/A VAL 22.A N HIS 20.A O no hydrogen 2.918 N/A SER 24.A N ALA 21.A O no hydrogen 3.083 N/A ARG 26.A N SER 24.A OG no hydrogen 2.894 N/A ARG 26.A NH2 ASN 98.A OD1 no hydrogen 2.921 N/A LEU 28.A N HIS 75.A O no hydrogen 2.938 N/A CYS 30.A SG PHE 69.A O no hydrogen 3.752 N/A PHE 31.A N PHE 69.A O no hydrogen 2.998 N/A ALA 32.A N LYS 95.A O no hydrogen 2.897 N/A ILE 33.A N LEU 67.A O no hydrogen 2.895 N/A TYR 34.A N ILE 93.A O no hydrogen 2.692 N/A THR 35.A N ASN 65.A O no hydrogen 3.128 N/A THR 35.A OG1 PHE 91.A O no hydrogen 2.658 N/A THR 36.A N THR 35.A OG1 no hydrogen 2.827 N/A THR 36.A OG1 GLU 38.A OE2 no hydrogen 2.888 N/A LYS 37.A NZ ASN 60.A OD1.A no hydrogen 2.814 N/A LYS 39.A N THR 36.A OG1 no hydrogen 3.272 N/A LYS 39.A NZ PHE 89.A O no hydrogen 2.687 N/A LYS 39.A NZ PHE 91.A O no hydrogen 3.047 N/A ALA 40.A N THR 36.A O no hydrogen 2.829 N/A ALA 41.A N LYS 37.A O no hydrogen 3.122 N/A LEU 43.A N LYS 39.A O no hydrogen 2.874 N/A TYR 44.A N ALA 40.A O no hydrogen 2.965 N/A LYS 46.A N LEU 42.A O no hydrogen 3.412 N/A ILE 47.A N LEU 43.A O no hydrogen 2.742 N/A MET 48.A N TYR 44.A O no hydrogen 3.204 N/A GLU 49.A N LYS 45.A O no hydrogen 3.052 N/A LYS 50.A N LYS 46.A O no hydrogen 2.810 N/A TYR 51.A N ILE 47.A O no hydrogen 2.965 N/A VAL 53.A N MET 48.A O no hydrogen 3.386 N/A THR 54.A N LEU 70.A O no hydrogen 2.886 N/A THR 54.A OG1 LEU 70.A O no hydrogen 3.170 N/A ILE 56.A N SER 118.A OG no hydrogen 3.008 N/A SER 57.A N PHE 68.A O no hydrogen 2.928 N/A SER 57.A OG HIS 59.A NE2 no hydrogen 2.646 N/A ARG 58.A N GLU 116.A O no hydrogen 2.825 N/A ARG 58.A NE GLU 116.A OE2 no hydrogen 2.786 N/A ARG 58.A NH1 ASN 65.A OD1 no hydrogen 2.913 N/A ARG 58.A NH2 GLU 116.A OE2 no hydrogen 2.908 N/A HIS 59.A N ILE 66.A O no hydrogen 2.720 N/A HIS 59.A ND1 LEU 107.A O no hydrogen 2.833 N/A HIS 59.A NE2 SER 57.A OG no hydrogen 2.646 N/A ASN 60.A N.A SER 113.A O no hydrogen 2.910 N/A ASN 60.A N.B SER 113.A O no hydrogen 2.915 N/A ASN 60.A ND2.A SER 113.A OG no hydrogen 2.707 N/A SER 61.A N HIS 64.A O no hydrogen 2.919 N/A TYR 62.A OH GLU 13.A OE2 no hydrogen 2.863 N/A HIS 64.A N SER 61.A O no hydrogen 2.823 N/A ASN 65.A N THR 35.A O no hydrogen 3.001 N/A ASN 65.A ND2 HIS 64.A O no hydrogen 2.929 N/A ILE 66.A N HIS 59.A O no hydrogen 2.832 N/A LEU 67.A N ILE 33.A O no hydrogen 2.803 N/A PHE 68.A N SER 57.A O no hydrogen 2.937 N/A PHE 69.A N PHE 31.A O no hydrogen 3.033 N/A LEU 70.A N PHE 55.A O no hydrogen 2.973 N/A THR 71.A N ALA 29.A O no hydrogen 2.968 N/A THR 71.A OG1 HIS 73.A O.A no hydrogen 2.730 N/A THR 71.A OG1 HIS 73.A O.B no hydrogen 2.804 N/A ARG 74.A NE THR 27.A O no hydrogen 3.357 N/A ARG 74.A NH2 THR 27.A O no hydrogen 2.787 N/A HIS 75.A N LEU 28.A O no hydrogen 2.891 N/A ARG 76.A NE SER 78.A OG no hydrogen 2.826 N/A ARG 76.A NH1 ASN 25.A OD1 no hydrogen 2.565 N/A ARG 76.A NH2 PHE 23.A O no hydrogen 2.920 N/A ARG 76.A NH2 SER 78.A OG no hydrogen 3.379 N/A ALA 79.A N ARG 76.A O no hydrogen 3.078 N/A ILE 80.A N ARG 76.A O no hydrogen 3.285 N/A ASN 81.A N VAL 77.A O no hydrogen 2.878 N/A ASN 82.A N SER 78.A O no hydrogen 2.811 N/A TYR 83.A N ALA 79.A O no hydrogen 3.123 N/A ALA 84.A N ILE 80.A O no hydrogen 2.945 N/A GLN 85.A N ASN 81.A O no hydrogen 2.783 N/A GLN 85.A NE2 ASN 81.A OD1 no hydrogen 2.968 N/A GLN 85.A NE2 LEU 92.A O no hydrogen 2.935 N/A LYS 86.A N ASN 82.A O no hydrogen 3.178 N/A LYS 86.A NZ ASN 82.A OD1 no hydrogen 3.232 N/A LEU 87.A N ALA 84.A O no hydrogen 3.399 N/A SER 90.A OG GLU 38.A OE2 no hydrogen 3.259 N/A ILE 93.A N TYR 34.A O no hydrogen 2.741 N/A CYS 94.A SG ALA 32.A O no hydrogen 3.981 N/A LYS 95.A N ALA 32.A O no hydrogen 3.002 N/A LYS 95.A NZ ASP 9.A OD1 no hydrogen 2.794 N/A LYS 95.A NZ ASP 9.A OD2 no hydrogen 3.263 N/A LYS 95.A NZ HIS 20.A ND1 no hydrogen 2.998 N/A VAL 97.A N CYS 30.A O no hydrogen 2.942 N/A ASN 98.A N PHE 17.A O no hydrogen 2.808 N/A LYS 99.A N PHE 17.A O no hydrogen 3.028 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.889 N/A MET 103.A N LYS 99.A O no hydrogen 3.007 N/A TYR 104.A N GLU 100.A O no hydrogen 3.068 N/A TYR 104.A OH GLU 117.A OE1 no hydrogen 2.579 N/A SER 105.A N TYR 101.A O no hydrogen 2.831 N/A SER 105.A OG TYR 101.A OH no hydrogen 3.417 N/A ALA 106.A N LEU 102.A O no hydrogen 2.963 N/A LEU 107.A N MET 103.A O no hydrogen 3.060 N/A THR 108.A N TYR 104.A O no hydrogen 3.245 N/A THR 108.A N SER 105.A O no hydrogen 3.162 N/A THR 108.A OG1 SER 105.A O no hydrogen 2.626 N/A ARG 109.A N ALA 106.A O no hydrogen 3.233 N/A ARG 109.A NH1 SER 105.A OG no hydrogen 2.598 N/A PHE 112.A N ARG 109.A O no hydrogen 2.721 N/A ILE 115.A N ARG 58.A O no hydrogen 2.707 N/A GLU 116.A N ARG 58.A O no hydrogen 3.283 N/A SER 118.A N ILE 56.A O no hydrogen 2.845 N/A SER 118.A OG ILE 56.A O no hydrogen 3.413 N/A GLY 122.A N LEU 119.A O no hydrogen 2.833 N/A LEU 123.A N TYR 104.A OH no hydrogen 3.213 N/A LYS 124.A N ASP 127.A OD2 no hydrogen 2.813 N/A LYS 124.A NZ GLY 121.A O no hydrogen 3.484 N/A ASP 127.A N LYS 124.A O no hydrogen 2.865 N/A PHE 128.A N GLU 125.A O no hydrogen 3.017 N/A ASN 129.A N HIS 126.A O no hydrogen 3.185 N/A ASN 129.A ND2 GLU 125.A O no hydrogen 3.169 N/A