Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ph8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 131.A O no hydrogen 2.864 N/A THR 11.A N THR 35.A O no hydrogen 3.014 N/A THR 13.A N LYS 33.A O no hydrogen 2.985 N/A THR 14.A OG1 THR 15.A O no hydrogen 3.056 N/A THR 15.A N SER 31.A O no hydrogen 3.009 N/A THR 15.A OG1 SER 31.A O no hydrogen 3.333 N/A THR 15.A OG1 SER 31.A OG no hydrogen 3.324 N/A GLN 18.A N ARG 146.A O no hydrogen 3.248 N/A GLN 18.A NE2 GLY 29.A O no hydrogen 2.898 N/A VAL 20.A N THR 148.A O no hydrogen 2.922 N/A VAL 22.A N THR 150.A OG1 no hydrogen 2.943 N/A SER 24.A N GLY 21.A O no hydrogen 3.052 N/A ILE 28.A N VAL 108.A O no hydrogen 2.967 N/A PHE 30.A N VAL 106.A O no hydrogen 3.086 N/A SER 31.A N THR 15.A OG1 no hydrogen 2.829 N/A SER 31.A OG THR 15.A OG1 no hydrogen 3.324 N/A ALA 32.A N ALA 104.A O no hydrogen 2.877 N/A LYS 33.A N THR 13.A O no hydrogen 2.922 N/A LYS 33.A NZ THR 13.A OG1 no hydrogen 2.716 N/A VAL 34.A N LEU 102.A O no hydrogen 2.855 N/A THR 35.A N THR 11.A O no hydrogen 2.892 N/A THR 35.A OG1 THR 36.A O no hydrogen 3.422 N/A THR 35.A OG1 LYS 100.A O no hydrogen 2.587 N/A THR 36.A OG1 PRO 9.A O no hydrogen 2.576 N/A SER 37.A N THR 36.A OG1 no hydrogen 2.766 N/A CYS 40.A N SER 37.A OG no hydrogen 3.124 N/A CYS 40.A SG SER 37.A OG no hydrogen 3.274 N/A ILE 41.A N SER 37.A O no hydrogen 2.954 N/A LYS 42.A N ASP 38.A O no hydrogen 2.996 N/A LYS 42.A NZ GLN 39.A OE1 no hydrogen 2.751 N/A ALA 43.A N GLN 39.A O no hydrogen 3.004 N/A GLY 44.A N ILE 41.A O no hydrogen 3.158 N/A ALA 45.A N CYS 40.A O no hydrogen 3.049 N/A LYS 46.A N ASP 129.A O no hydrogen 3.117 N/A VAL 47.A N LYS 93.A O no hydrogen 2.896 N/A TRP 48.A N ALA 127.A O no hydrogen 2.804 N/A TRP 48.A NE1 ASP 129.A OD2 no hydrogen 2.729 N/A LEU 49.A N ILE 91.A O no hydrogen 2.991 N/A TRP 50.A N HIS 125.A O no hydrogen 2.908 N/A GLY 51.A N ASN 56.A O no hydrogen 2.975 N/A GLY 53.A N LYS 57.A O no hydrogen 2.869 N/A ASN 56.A N GLY 53.A O no hydrogen 2.975 N/A ASN 56.A ND2 ASP 88.A OD2 no hydrogen 2.773 N/A LYS 57.A N PRO 54.A O no hydrogen 3.038 N/A TRP 58.A N LEU 72.A O no hydrogen 2.962 N/A LEU 60.A N TYR 70.A O no hydrogen 2.877 N/A GLN 61.A N THR 121.A O no hydrogen 2.803 N/A GLN 61.A NE2 HIS 62.A O no hydrogen 3.345 N/A GLN 61.A NE2 ALA 66.A O no hydrogen 2.894 N/A HIS 62.A N GLN 68.A O no hydrogen 3.007 N/A HIS 62.A NE2 PRO 117.A O no hydrogen 3.079 N/A ALA 63.A N GLU 119.A O no hydrogen 2.984 N/A LYS 64.A N HIS 62.A ND1 no hydrogen 3.273 N/A GLN 68.A N VAL 65.A O no hydrogen 2.889 N/A TYR 70.A N LEU 60.A O no hydrogen 2.874 N/A TYR 70.A OH VAL 114.A O no hydrogen 2.973 N/A LEU 72.A N TRP 58.A O no hydrogen 2.655 N/A SER 75.A N SER 105.A O no hydrogen 2.793 N/A ASP 77.A N ASN 103.A O no hydrogen 2.950 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.791 N/A ALA 80.A N ASP 77.A O no hydrogen 3.132 N/A ASP 81.A N TYR 92.A O no hydrogen 2.949 N/A VAL 83.A N LYS 90.A O no hydrogen 2.919 N/A GLY 86.A N VAL 83.A O no hydrogen 3.177 N/A THR 87.A N ASN 84.A O no hydrogen 3.167 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.072 N/A THR 87.A OG1 ASN 84.A OD1 no hydrogen 2.481 N/A ASP 88.A N VAL 83.A O no hydrogen 3.480 N/A ALA 89.A N ALA 55.A O no hydrogen 2.807 N/A LYS 90.A N ASP 88.A OD2 no hydrogen 3.001 N/A ILE 91.A N LEU 49.A O no hydrogen 2.916 N/A TYR 92.A N ASP 81.A O no hydrogen 2.959 N/A LYS 93.A N VAL 47.A O no hydrogen 2.877 N/A LYS 93.A NZ ASP 77.A OD1 no hydrogen 2.864 N/A LYS 93.A NZ ASP 77.A OD2 no hydrogen 3.164 N/A LYS 93.A NZ ASN 99.A OD1 no hydrogen 2.810 N/A LYS 93.A NZ PHE 101.A O no hydrogen 2.712 N/A LYS 94.A NZ GLY 44.A O no hydrogen 3.272 N/A LEU 95.A N ALA 45.A O no hydrogen 3.219 N/A THR 96.A N ASN 99.A O no hydrogen 3.135 N/A ASN 99.A N THR 96.A O no hydrogen 2.935 N/A LYS 100.A NZ ASP 38.A OD1 no hydrogen 2.766 N/A LEU 102.A N VAL 34.A O no hydrogen 2.957 N/A ASN 103.A N ASP 77.A OD2 no hydrogen 2.809 N/A ALA 104.A N ALA 32.A O no hydrogen 3.015 N/A SER 105.A N SER 75.A O no hydrogen 2.778 N/A VAL 106.A N PHE 30.A O no hydrogen 2.895 N/A SER 107.A OG ILE 28.A O no hydrogen 3.325 N/A VAL 108.A N ILE 28.A O no hydrogen 2.953 N/A ASN 109.A N GLN 113.A OE1 no hydrogen 2.877 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 3.254 N/A THR 112.A N ASN 109.A O no hydrogen 3.167 N/A THR 112.A OG1 ASN 109.A O no hydrogen 3.536 N/A GLN 113.A N ASN 109.A O no hydrogen 2.850 N/A GLY 118.A N VAL 149.A O no hydrogen 3.142 N/A TYR 120.A N LEU 147.A O no hydrogen 2.762 N/A TYR 120.A OH ILE 116.A O no hydrogen 3.284 N/A THR 121.A N GLN 61.A O no hydrogen 2.993 N/A MET 122.A N ILE 145.A O no hydrogen 2.737 N/A LEU 124.A N GLN 143.A O no hydrogen 2.867 N/A HIS 125.A N TRP 50.A O no hydrogen 2.808 N/A ALA 126.A N THR 141.A O no hydrogen 2.950 N/A ALA 127.A N TRP 48.A O no hydrogen 3.020 N/A VAL 128.A N GLN 139.A O no hydrogen 2.888 N/A ASP 129.A N LYS 46.A O no hydrogen 2.777 N/A PHE 130.A N ALA 137.A O no hydrogen 3.054 N/A ASN 132.A N GLY 135.A O no hydrogen 2.884 N/A ASN 132.A ND2 ASP 7.A OD1 no hydrogen 3.010 N/A GLN 134.A N ASN 132.A OD1 no hydrogen 3.050 N/A GLY 135.A N ASN 132.A O no hydrogen 2.998 N/A ALA 137.A N PHE 130.A O no hydrogen 2.915 N/A GLN 139.A N VAL 128.A O no hydrogen 3.042 N/A THR 141.A N ALA 126.A O no hydrogen 2.851 N/A THR 142.A OG1 LEU 124.A O no hydrogen 2.875 N/A GLN 143.A N LEU 124.A O no hydrogen 3.007 N/A GLN 143.A NE2 THR 14.A OG1 no hydrogen 3.349 N/A ILE 145.A N MET 122.A O no hydrogen 2.790 N/A LEU 147.A N TYR 120.A O no hydrogen 3.033 N/A THR 148.A N GLN 18.A O no hydrogen 2.844 N/A THR 148.A OG1 GLU 119.A OE1 no hydrogen 2.623 N/A VAL 149.A N GLY 118.A O no hydrogen 2.892 N/A THR 150.A N VAL 20.A O no hydrogen 2.643 N/A