Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 2.941 N/A ILE 8.A N THR 4.A O no hydrogen 2.881 N/A ILE 8.A N LYS 5.A O no hydrogen 2.731 N/A GLU 9.A N LYS 5.A O no hydrogen 2.954 N/A GLU 10.A N ASP 6.A O no hydrogen 2.912 N/A VAL 11.A N GLU 7.A O no hydrogen 3.016 N/A ARG 12.A N ILE 8.A O no hydrogen 2.636 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 2.713 N/A GLU 13.A N GLU 9.A O no hydrogen 2.751 N/A VAL 14.A N GLU 10.A O no hydrogen 3.296 N/A PHE 15.A N VAL 11.A O no hydrogen 2.832 N/A ASP 16.A N ARG 12.A O no hydrogen 2.852 N/A LEU 17.A N GLU 13.A O no hydrogen 3.285 N/A PHE 18.A N VAL 14.A O no hydrogen 3.109 N/A ASP 19.A N PHE 15.A O no hydrogen 2.907 N/A PHE 20.A N ASP 16.A O no hydrogen 2.677 N/A TRP 21.A N LEU 17.A O no hydrogen 3.137 N/A ASP 22.A N ASP 19.A O no hydrogen 3.028 N/A GLY 23.A N PHE 20.A O no hydrogen 2.651 N/A ASP 25.A N ASP 19.A OD2 no hydrogen 2.857 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 2.911 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.004 N/A VAL 28.A N TYR 63.A O no hydrogen 3.018 N/A ALA 30.A N LYS 61.A O no hydrogen 2.822 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 3.038 N/A LYS 32.A N ASP 29.A O no hydrogen 3.215 N/A VAL 33.A N ALA 30.A O no hydrogen 2.577 N/A LEU 36.A N LYS 32.A O no hydrogen 2.763 N/A LEU 37.A N VAL 33.A O no hydrogen 2.992 N/A ARG 38.A N GLY 34.A O no hydrogen 2.937 N/A CYS 39.A N ASP 35.A O no hydrogen 2.904 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.325 N/A LEU 40.A N LEU 37.A O no hydrogen 2.771 N/A GLY 41.A N ARG 38.A O no hydrogen 2.469 N/A MET 42.A N LEU 37.A O no hydrogen 3.330 N/A GLU 46.A N GLU 116.A OE1 no hydrogen 2.738 N/A ALA 47.A N GLU 116.A OE2 no hydrogen 3.123 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.780 N/A VAL 49.A N THR 45.A O no hydrogen 2.910 N/A VAL 49.A N GLU 46.A O no hydrogen 2.722 N/A HIS 50.A N GLU 46.A O no hydrogen 3.027 N/A GLN 51.A N ALA 47.A O no hydrogen 2.976 N/A HIS 52.A N VAL 49.A O no hydrogen 2.921 N/A GLY 53.A N HIS 50.A O no hydrogen 3.044 N/A GLY 54.A N VAL 49.A O no hydrogen 2.941 N/A THR 55.A OG1 LYS 57.A O no hydrogen 3.384 N/A TYR 63.A N VAL 28.A O no hydrogen 2.873 N/A TYR 63.A OH GLY 53.A O no hydrogen 3.019 N/A GLU 67.A N LYS 64.A O no hydrogen 2.918 N/A ILE 68.A N LYS 64.A O no hydrogen 3.240 N/A LEU 69.A N LEU 65.A O no hydrogen 3.457 N/A TYR 72.A N ILE 68.A O no hydrogen 2.591 N/A GLU 73.A N LEU 69.A O no hydrogen 2.646 N/A GLU 74.A N PRO 70.A O no hydrogen 2.663 N/A MET 75.A N ILE 71.A O no hydrogen 2.803 N/A SER 76.A N TYR 72.A O no hydrogen 3.067 N/A SER 76.A N GLU 73.A O no hydrogen 2.710 N/A SER 76.A OG TYR 72.A O no hydrogen 2.585 N/A SER 77.A N GLU 74.A O no hydrogen 2.341 N/A SER 77.A OG GLU 74.A O no hydrogen 3.155 N/A ALA 83.A N GLU 86.A OE1 no hydrogen 2.918 N/A ASP 85.A N ASP 85.A OD2 no hydrogen 2.296 N/A PHE 87.A N ALA 83.A O no hydrogen 3.227 N/A MET 88.A N ALA 84.A O no hydrogen 2.975 N/A MET 88.A N ASP 85.A O no hydrogen 2.930 N/A GLU 89.A N ASP 85.A O no hydrogen 3.185 N/A ALA 90.A N GLU 86.A O no hydrogen 3.124 N/A PHE 91.A N PHE 87.A O no hydrogen 2.877 N/A LYS 92.A N MET 88.A O no hydrogen 2.680 N/A THR 93.A N GLU 89.A O no hydrogen 3.209 N/A THR 93.A N ALA 90.A O no hydrogen 3.195 N/A PHE 94.A N PHE 91.A O no hydrogen 2.613 N/A ASP 95.A N LYS 92.A O no hydrogen 2.649 N/A GLY 98.A N ASP 95.A O no hydrogen 3.313 N/A GLN 99.A N ASP 95.A OD1 no hydrogen 3.287 N/A ILE 102.A N ILE 140.A O no hydrogen 3.291 N/A SER 104.A OG GLU 134.A OE1 no hydrogen 3.156 N/A GLU 106.A N SER 103.A OG no hydrogen 3.223 N/A ILE 107.A N SER 103.A O no hydrogen 3.322 N/A ARG 108.A N SER 104.A O no hydrogen 3.138 N/A ARG 108.A NH1 ASN 124.A OD1 no hydrogen 2.987 N/A ASN 109.A N ALA 105.A O no hydrogen 2.937 N/A ASN 109.A ND2 ALA 105.A O no hydrogen 3.502 N/A VAL 110.A N GLU 106.A O no hydrogen 2.592 N/A LEU 111.A N ILE 107.A O no hydrogen 2.796 N/A LYS 112.A N ARG 108.A O no hydrogen 2.579 N/A LYS 112.A NZ GLU 120.A OE1 no hydrogen 2.645 N/A MET 113.A N ASN 109.A O no hydrogen 2.675 N/A LEU 114.A N VAL 110.A O no hydrogen 2.690 N/A ARG 117.A NE MET 113.A O no hydrogen 3.539 N/A THR 119.A N GLN 122.A OE1 no hydrogen 2.590 N/A THR 119.A OG1 GLN 122.A OE1 no hydrogen 2.988 N/A CYS 123.A N THR 119.A O no hydrogen 2.981 N/A CYS 123.A N GLU 120.A O no hydrogen 3.191 N/A ASN 124.A N GLU 120.A O no hydrogen 3.249 N/A ASN 124.A ND2 ASP 121.A O no hydrogen 3.453 N/A ASP 125.A N ASP 121.A O no hydrogen 3.063 N/A ILE 126.A N GLN 122.A O no hydrogen 3.198 N/A PHE 127.A N CYS 123.A O no hydrogen 3.074 N/A THR 128.A N ASN 124.A O no hydrogen 2.736 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.231 N/A PHE 129.A N ASP 125.A O no hydrogen 2.726 N/A CYS 130.A N ILE 126.A O no hydrogen 3.000 N/A CYS 130.A SG ILE 126.A O no hydrogen 3.426 N/A ASP 131.A N THR 128.A O no hydrogen 3.249 N/A ILE 132.A N PHE 127.A O no hydrogen 3.296 N/A ARG 133.A NE ASP 131.A OD1 no hydrogen 3.375 N/A ARG 133.A NH2 ASP 131.A OD1 no hydrogen 3.483 N/A ASP 135.A N GLY 138.A O no hydrogen 2.802 N/A GLY 138.A N ASP 135.A O no hydrogen 2.994 N/A ILE 140.A N ILE 102.A O no hydrogen 3.413 N/A TYR 142.A N GLY 100.A O no hydrogen 3.239 N/A TYR 142.A OH ASP 95.A OD2 no hydrogen 2.657 N/A LEU 145.A N LYS 141.A O no hydrogen 3.200 N/A MET 146.A N TYR 142.A O no hydrogen 2.720 N/A LYS 147.A N GLU 143.A O no hydrogen 2.732 N/A LYS 147.A NZ GLU 143.A OE2 no hydrogen 3.184 N/A LYS 148.A N ASP 144.A O no hydrogen 2.964 N/A LYS 148.A NZ CYS 130.A O no hydrogen 2.730 N/A LYS 148.A NZ ASP 131.A O no hydrogen 2.747 N/A LYS 148.A NZ ASP 144.A OD1 no hydrogen 3.556 N/A VAL 149.A N LEU 145.A O no hydrogen 2.944 N/A MET 150.A N MET 146.A O no hydrogen 2.955 N/A ALA 151.A N LYS 148.A O no hydrogen 2.704 N/A GLY 152.A N VAL 149.A O no hydrogen 3.268 N/A