Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yod_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 42.A OG no hydrogen 2.752 N/A THR 3.A OG1 ASP 4.A O no hydrogen 3.393 N/A GLY 5.A N MET 23.A O no hydrogen 3.098 N/A TYR 7.A N GLY 21.A O no hydrogen 2.770 N/A TYR 7.A OH THR 3.A O no hydrogen 2.641 N/A ARG 8.A NH1 GLN 17.A OE1 no hydrogen 3.119 N/A ARG 8.A NH1 PRO 83.A O no hydrogen 2.851 N/A ARG 8.A NH2 GLU 86.A O no hydrogen 2.616 N/A VAL 9.A N GLY 19.A O no hydrogen 2.845 N/A THR 11.A N THR 16.A O no hydrogen 2.782 N/A THR 16.A N THR 11.A O no hydrogen 2.617 N/A THR 16.A OG1 LEU 13.A O no hydrogen 3.318 N/A GLN 17.A NE2 VAL 82.A O no hydrogen 3.110 N/A GLN 17.A NE2 GLY 115.A O no hydrogen 3.111 N/A VAL 18.A N VAL 9.A O no hydrogen 2.937 N/A GLY 19.A N VAL 9.A O no hydrogen 3.463 N/A VAL 20.A N SER 117.A O no hydrogen 3.030 N/A GLY 21.A N TYR 7.A O no hydrogen 2.830 N/A VAL 22.A N HIS 29.A O no hydrogen 2.724 N/A MET 23.A N GLY 5.A O no hydrogen 2.842 N/A GLN 24.A N VAL 27.A O no hydrogen 2.853 N/A GLU 25.A N ASP 4.A OD1 no hydrogen 3.218 N/A VAL 27.A N GLN 24.A O no hydrogen 3.060 N/A PHE 28.A N TYR 61.A O no hydrogen 3.141 N/A HIS 29.A N VAL 22.A O no hydrogen 2.640 N/A HIS 29.A ND1 VAL 22.A O no hydrogen 3.207 N/A THR 30.A N VAL 59.A O no hydrogen 3.157 N/A THR 30.A OG1 VAL 20.A O no hydrogen 2.949 N/A MET 31.A N THR 30.A OG1 no hydrogen 2.620 N/A HIS 33.A N ASP 57.A OD1 no hydrogen 2.882 N/A HIS 33.A ND1 ASP 57.A OD1 no hydrogen 3.195 N/A HIS 33.A ND1 ASP 57.A OD2 no hydrogen 2.559 N/A VAL 34.A N MET 31.A O no hydrogen 3.186 N/A THR 35.A OG1 TYR 61.A OH no hydrogen 2.685 N/A LYS 36.A N TRP 32.A O no hydrogen 2.552 N/A GLY 37.A N THR 35.A OG1 no hydrogen 3.217 N/A ALA 38.A N THR 35.A O no hydrogen 2.949 N/A LEU 40.A N LEU 47.A O no hydrogen 2.890 N/A SER 42.A OG GLU 1.A O no hydrogen 2.814 N/A LEU 47.A N LEU 40.A O no hydrogen 2.451 N/A TYR 50.A N SER 60.A O no hydrogen 2.837 N/A TRP 51.A N SER 60.A O no hydrogen 3.370 N/A ASP 53.A N LEU 58.A O no hydrogen 3.022 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 2.631 N/A ASP 57.A N VAL 54.A O no hydrogen 3.001 N/A LEU 58.A N ASP 53.A O no hydrogen 3.185 N/A VAL 59.A N THR 30.A O no hydrogen 3.017 N/A SER 60.A N TRP 51.A O no hydrogen 2.726 N/A SER 60.A OG TRP 51.A O no hydrogen 3.421 N/A SER 60.A OG GLY 63.A O no hydrogen 2.710 N/A TYR 61.A N PHE 28.A O no hydrogen 2.936 N/A TYR 61.A OH THR 35.A OG1 no hydrogen 2.685 N/A TYR 61.A OH ALA 38.A O no hydrogen 2.417 N/A CYS 62.A N ASP 48.A O no hydrogen 3.076 N/A TRP 65.A NE1 GLN 149.A OE1 no hydrogen 3.003 N/A LYS 66.A N HIS 29.A NE2 no hydrogen 3.003 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.388 N/A TRP 71.A NE1 SER 75.A O no hydrogen 2.866 N/A LEU 74.A N ASP 72.A OD2 no hydrogen 3.084 N/A SER 75.A N ASP 72.A OD1 no hydrogen 3.262 N/A SER 75.A N ASP 72.A OD2 no hydrogen 3.092 N/A SER 75.A OG ASP 72.A OD1 no hydrogen 2.344 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.914 N/A VAL 77.A N THR 93.A O no hydrogen 2.833 N/A GLN 78.A N LEU 122.A O no hydrogen 3.076 N/A GLN 78.A NE2 GLN 92.A OE1 no hydrogen 3.122 N/A LEU 79.A N ILE 91.A O no hydrogen 2.700 N/A LEU 80.A N PRO 120.A O no hydrogen 3.085 N/A ALA 81.A N LEU 79.A O no hydrogen 2.875 N/A VAL 82.A N SER 119.A OG no hydrogen 3.377 N/A GLU 86.A N PRO 83.A O no hydrogen 3.192 N/A LYS 89.A N ALA 81.A O no hydrogen 2.857 N/A ASN 90.A ND2 GLN 78.A OE1 no hydrogen 3.244 N/A ILE 91.A N LEU 79.A O no hydrogen 2.818 N/A GLN 92.A NE2 GLU 76.A OE1 no hydrogen 2.445 N/A THR 93.A N VAL 77.A O no hydrogen 2.897 N/A GLY 96.A N ALA 107.A O no hydrogen 2.359 N/A PHE 98.A N ILE 105.A O no hydrogen 2.816 N/A LYS 99.A NZ ASP 104.A OD2 no hydrogen 3.117 N/A THR 100.A N GLY 103.A O no hydrogen 2.954 N/A THR 100.A OG1 GLY 103.A O no hydrogen 2.547 N/A LYS 101.A NZ LYS 99.A O no hydrogen 3.552 N/A ASP 102.A N THR 100.A OG1 no hydrogen 3.166 N/A GLY 103.A N THR 100.A O no hydrogen 3.454 N/A ILE 105.A N PHE 98.A O no hydrogen 3.149 N/A ALA 107.A N GLY 96.A O no hydrogen 3.117 N/A VAL 108.A N SER 145.A O no hydrogen 2.739 N/A THR 116.A N PRO 113.A O no hydrogen 2.842 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.904 N/A SER 117.A N ALA 114.A O no hydrogen 3.373 N/A SER 117.A OG ALA 114.A O no hydrogen 2.483 N/A GLY 118.A N TYR 132.A O no hydrogen 2.446 N/A SER 119.A N THR 116.A O no hydrogen 3.246 N/A SER 119.A OG THR 116.A O no hydrogen 2.651 N/A ILE 121.A N GLY 130.A O no hydrogen 2.742 N/A LEU 122.A N GLN 78.A O no hydrogen 2.762 N/A ASP 123.A N ARG 127.A O no hydrogen 3.082 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.372 N/A GLY 126.A N ASP 123.A O no hydrogen 2.963 N/A ARG 127.A N ASP 123.A OD1 no hydrogen 2.625 N/A ILE 129.A N ILE 121.A O no hydrogen 2.855 N/A LEU 131.A N THR 148.A O no hydrogen 2.997 N/A TYR 132.A N SER 119.A O no hydrogen 2.758 N/A TYR 132.A OH LEU 110.A O no hydrogen 2.517 N/A GLY 133.A N SER 145.A OG no hydrogen 2.645 N/A VAL 136.A N VAL 144.A O no hydrogen 3.004 N/A ILE 138.A N SER 142.A O no hydrogen 3.146 N/A GLY 141.A N ILE 138.A O no hydrogen 3.055 N/A SER 142.A N ASN 140.A OD1 no hydrogen 2.675 N/A SER 142.A OG ASN 140.A OD1 no hydrogen 2.554 N/A VAL 144.A N VAL 136.A O no hydrogen 3.034 N/A SER 145.A N VAL 108.A O no hydrogen 3.049 N/A SER 145.A OG ASN 134.A O no hydrogen 3.252 N/A SER 145.A OG ALA 146.A O no hydrogen 3.191 N/A ALA 146.A N ASN 134.A O no hydrogen 2.709 N/A ILE 147.A N GLY 106.A O no hydrogen 2.543 N/A THR 148.A N LEU 131.A O no hydrogen 3.465 N/A THR 148.A OG1 LEU 131.A O no hydrogen 3.170 N/A GLN 149.A NE2 ALA 69.A O no hydrogen 2.638 N/A GLN 149.A NE2 VAL 128.A O no hydrogen 2.946 N/A GLY 150.A N GLN 149.A OE1 no hydrogen 3.087 N/A ARG 152.A NH1 GLU 25.A OE2 no hydrogen 3.330 N/A ARG 152.A NH1 LYS 66.A O no hydrogen 2.648 N/A