Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 4.A OD1 no hydrogen 2.695 N/A MET 5.A N SER 2.A O no hydrogen 2.940 N/A LYS 6.A N SER 2.A O no hydrogen 3.088 N/A LEU 7.A N PRO 3.A O no hydrogen 3.321 N/A LEU 8.A N MET 5.A O no hydrogen 2.949 N/A ALA 9.A N LYS 6.A O no hydrogen 3.361 N/A TRP 14.A N ALA 22.A O no hydrogen 2.888 N/A TRP 14.A NE1 SER 12.A OG no hydrogen 2.873 N/A VAL 15.A N MET 125.A O no hydrogen 2.688 N/A ASN 16.A N SER 20.A O no hydrogen 2.969 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.771 N/A GLN 17.A NE2 GLN 121.A O no hydrogen 3.347 N/A GLN 17.A NE2 ASP 122.A OD1 no hydrogen 2.908 N/A SER 18.A N ASN 16.A OD1 no hydrogen 2.796 N/A GLY 19.A N ASN 16.A O no hydrogen 2.951 N/A SER 20.A N ASN 16.A OD1 no hydrogen 3.109 N/A SER 20.A OG ASN 44.A OD1 no hydrogen 3.414 N/A VAL 21.A N ILE 43.A O no hydrogen 2.747 N/A ALA 22.A N TRP 14.A O no hydrogen 2.747 N/A GLN 23.A N ASN 41.A O no hydrogen 2.776 N/A VAL 25.A N SER 39.A O no hydrogen 2.689 N/A THR 27.A N GLU 37.A O no hydrogen 3.063 N/A SER 29.A N THR 35.A O no hydrogen 2.896 N/A THR 31.A N SER 29.A OG no hydrogen 3.266 N/A GLN 32.A N SER 29.A OG no hydrogen 3.021 N/A THR 35.A OG1 PRO 33.A O no hydrogen 2.788 N/A TYR 36.A N TYR 62.A O no hydrogen 2.775 N/A GLU 37.A N THR 27.A O no hydrogen 2.740 N/A VAL 38.A N GLY 60.A O no hydrogen 2.774 N/A SER 39.A N VAL 25.A O no hydrogen 2.830 N/A ASN 41.A N GLN 23.A O no hydrogen 3.051 N/A TYR 42.A N TYR 56.A O no hydrogen 2.799 N/A ILE 43.A N VAL 21.A O no hydrogen 2.785 N/A ASN 44.A ND2 THR 49.A OG1 no hydrogen 2.889 N/A ASN 44.A ND2 GLY 50.A O no hydrogen 2.871 N/A ASN 44.A ND2 CYS 51.A O no hydrogen 3.664 N/A ASN 45.A N SER 20.A OG no hydrogen 2.907 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.967 N/A THR 49.A N ALA 46.A O no hydrogen 3.333 N/A THR 49.A OG1 ALA 46.A O no hydrogen 2.645 N/A CYS 51.A SG TYR 56.A OH no hydrogen 3.201 N/A CYS 51.A SG TRP 75.A O no hydrogen 3.798 N/A GLY 53.A N ASN 44.A O no hydrogen 2.945 N/A TYR 56.A N TYR 42.A O no hydrogen 2.866 N/A TYR 56.A OH ALA 80.A O no hydrogen 2.748 N/A LEU 58.A N GLY 40.A O no hydrogen 3.055 N/A SER 59.A N SER 72.A O no hydrogen 3.029 N/A GLY 60.A N VAL 38.A O no hydrogen 2.950 N/A ALA 61.A N SER 70.A O no hydrogen 2.833 N/A TYR 62.A N TYR 36.A O no hydrogen 2.808 N/A TYR 63.A N ILE 68.A O no hydrogen 2.804 N/A SER 64.A N GLN 34.A O no hydrogen 2.890 N/A SER 64.A OG GLN 34.A O no hydrogen 3.204 N/A GLN 67.A NE2 SER 64.A O no hydrogen 3.146 N/A ILE 68.A N TYR 63.A O no hydrogen 3.121 N/A ILE 69.A N GLY 90.A O no hydrogen 2.894 N/A SER 70.A N ALA 61.A O no hydrogen 3.024 N/A SER 70.A OG TRP 88.A O no hydrogen 3.313 N/A SER 70.A OG THR 89.A OG1 no hydrogen 2.978 N/A PHE 71.A N TRP 88.A O no hydrogen 2.901 N/A SER 72.A N SER 59.A O no hydrogen 2.768 N/A VAL 73.A N THR 86.A O no hydrogen 2.930 N/A TRP 75.A N SER 84.A O no hydrogen 3.016 N/A TRP 75.A NE1 THR 86.A OG1 no hydrogen 2.939 N/A ASN 77.A N ALA 80.A O no hydrogen 3.079 N/A ASN 77.A ND2 THR 54.A OG1 no hydrogen 3.038 N/A ASN 77.A ND2 PRO 55.A O no hydrogen 2.902 N/A SER 79.A N ASN 77.A OD1 no hydrogen 2.890 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 2.953 N/A CYS 82.A N TRP 75.A O no hydrogen 2.792 N/A GLN 83.A N ASN 81.A OD1 no hydrogen 2.889 N/A SER 84.A OG CYS 82.A O no hydrogen 3.335 N/A ALA 85.A N ALA 108.A O no hydrogen 3.163 N/A THR 86.A N VAL 73.A O no hydrogen 2.898 N/A GLY 87.A N ASN 106.A O no hydrogen 2.834 N/A TRP 88.A N PHE 71.A O no hydrogen 2.816 N/A TRP 88.A NE1 ASP 122.A OD2 no hydrogen 2.873 N/A THR 89.A N ASP 104.A O no hydrogen 2.944 N/A THR 89.A OG1 SER 70.A OG no hydrogen 2.978 N/A GLY 90.A N ILE 69.A O no hydrogen 2.892 N/A TYR 91.A N LYS 102.A O no hydrogen 3.033 N/A PHE 92.A N GLN 67.A O no hydrogen 2.868 N/A ASP 93.A N VAL 100.A O no hydrogen 2.779 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.972 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.830 N/A GLN 98.A NE2 ALA 99.A O no hydrogen 2.673 N/A VAL 100.A N ASP 93.A O no hydrogen 3.071 N/A LEU 101.A N PHE 124.A O no hydrogen 2.689 N/A LYS 102.A N TYR 91.A O no hydrogen 2.961 N/A LYS 102.A NZ ASP 123.A OD1 no hydrogen 3.101 N/A LYS 102.A NZ ASP 123.A OD2 no hydrogen 2.972 N/A THR 103.A N ASP 122.A O no hydrogen 2.958 N/A THR 103.A OG1 ASP 122.A O no hydrogen 2.847 N/A ASP 104.A N THR 89.A O no hydrogen 3.009 N/A TRP 105.A N GLY 120.A O no hydrogen 2.846 N/A TRP 105.A NE1 ASP 122.A OD1 no hydrogen 3.105 N/A ASN 106.A N GLY 87.A O no hydrogen 2.953 N/A LEU 107.A N GLN 118.A O no hydrogen 2.809 N/A ALA 108.A N ALA 85.A O no hydrogen 2.842 N/A PHE 109.A N ALA 116.A O no hydrogen 2.933 N/A SER 111.A N THR 114.A O no hydrogen 2.862 N/A THR 114.A N SER 111.A O no hydrogen 3.164 N/A ALA 116.A N PHE 109.A O no hydrogen 2.845 N/A GLN 118.A N LEU 107.A O no hydrogen 2.833 N/A GLN 119.A NE2 ASN 106.A OD1 no hydrogen 2.959 N/A GLN 119.A NE2 ILE 117.A O no hydrogen 3.312 N/A GLY 120.A N TRP 105.A O no hydrogen 2.880 N/A GLN 121.A NE2 ASP 104.A OD1 no hydrogen 3.178 N/A ASP 122.A N THR 103.A O no hydrogen 3.095 N/A ASP 123.A N GLN 17.A OE1 no hydrogen 3.043 N/A PHE 124.A N LEU 101.A O no hydrogen 2.779 N/A MET 125.A N VAL 15.A O no hydrogen 2.803 N/A SER 127.A N ASN 13.A O no hydrogen 3.111 N/A