Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 3.010 N/A ASP 7.A N SER 4.A OG no hydrogen 3.048 N/A ILE 8.A N SER 4.A O no hydrogen 2.939 N/A GLY 9.A N MET 5.A O no hydrogen 3.000 N/A SER 10.A N ALA 6.A O no hydrogen 2.958 N/A SER 10.A OG.B ALA 6.A O no hydrogen 3.081 N/A LYS 11.A N ASP 7.A O no hydrogen 3.096 N/A LYS 11.A N ILE 8.A O no hydrogen 3.031 N/A LYS 11.A NZ SER 3.A OG no hydrogen 3.399 N/A ILE 12.A N GLY 9.A O no hydrogen 3.295 N/A SER 13.A N THR 143.A O no hydrogen 2.830 N/A THR 14.A N LEU 69.A O no hydrogen 2.904 N/A GLU 15.A N THR 141.A O no hydrogen 2.745 N/A ILE 16.A N VAL 67.A O no hydrogen 2.903 N/A VAL 17.A N LYS 139.A O no hydrogen 3.045 N/A ARG 19.A N PHE 136.A O no hydrogen 3.000 N/A ARG 19.A NE ASP 138.A OD1 no hydrogen 2.917 N/A CYS 20.A N PRO 62.A O no hydrogen 2.885 N/A SER 21.A N GLN 134.A O no hydrogen 2.899 N/A ASN 22.A N ASN 61.A OD1 no hydrogen 2.917 N/A LEU 23.A N LEU 60.A O no hydrogen 2.961 N/A PHE 29.A N LYS 26.A O no hydrogen 3.110 N/A ASP 33.A N ASP 87.A OD1 no hydrogen 2.806 N/A PHE 35.A N SER 86.A O no hydrogen 2.960 N/A LEU 36.A N THR 53.A OG1 no hydrogen 2.903 N/A VAL 37.A N GLU 84.A O no hydrogen 2.946 N/A VAL 38.A N SER 51.A O no hydrogen 2.849 N/A SER 39.A N ILE 82.A O no hydrogen 2.824 N/A LYS 40.A N ILE 48.A O.A no hydrogen 2.906 N/A LYS 40.A N ILE 48.A O.B no hydrogen 2.808 N/A LYS 40.A NZ.B GLN 72.A O no hydrogen 2.804 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.824 N/A GLY 45.A N VAL 42.A O no hydrogen 3.180 N/A ILE 48.A N.A LYS 40.A O no hydrogen 2.823 N/A ILE 48.A N.B LYS 40.A O no hydrogen 2.860 N/A VAL 50.A N VAL 38.A O no hydrogen 2.830 N/A SER 51.A N VAL 38.A O no hydrogen 3.287 N/A THR 53.A N LEU 36.A O no hydrogen 2.898 N/A THR 53.A OG1 GLU 54.A O no hydrogen 2.904 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.780 N/A ARG 56.A N PRO 34.A O no hydrogen 3.016 N/A ARG 56.A NE ASP 59.A OD2 no hydrogen 2.805 N/A ARG 56.A NH2 ASP 59.A OD2 no hydrogen 2.817 N/A LYS 57.A NZ ASP 33.A OD1.A no hydrogen 3.353 N/A LYS 57.A NZ ASP 33.A OD2.A no hydrogen 3.263 N/A LYS 57.A NZ ASP 33.A OD2.B no hydrogen 2.565 N/A ASN 58.A N ASP 33.A OD1.A no hydrogen 2.793 N/A ASN 58.A N ASP 33.A OD1.B no hydrogen 2.948 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.992 N/A TRP 64.A N PHE 18.A O no hydrogen 3.114 N/A LYS 65.A N GLU 54.A OE2 no hydrogen 2.869 N/A VAL 67.A N ILE 16.A O no hydrogen 2.928 N/A LEU 69.A N THR 14.A O no hydrogen 2.820 N/A SER 70.A N GLN 73.A OE1 no hydrogen 2.788 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.414 N/A GLN 72.A NE2 SER 10.A O no hydrogen 3.151 N/A GLN 73.A N SER 70.A O no hydrogen 3.139 N/A GLN 73.A N SER 70.A OG no hydrogen 3.022 N/A VAL 74.A N SER 70.A O no hydrogen 3.264 N/A VAL 74.A N VAL 71.A O no hydrogen 3.259 N/A GLY 75.A N VAL 71.A O no hydrogen 2.744 N/A SER 76.A OG SER 79.A OG no hydrogen 2.693 N/A LYS 77.A NZ GLU 108.A OE1 no hydrogen 2.703 N/A LYS 77.A NZ GLU 142.A OE2 no hydrogen 2.828 N/A SER 79.A N SER 76.A O no hydrogen 3.118 N/A SER 79.A OG SER 76.A OG no hydrogen 2.693 N/A VAL 81.A N LYS 102.A O no hydrogen 2.959 N/A ILE 82.A N SER 39.A O no hydrogen 2.957 N/A ILE 83.A N VAL 100.A O no hydrogen 2.859 N/A GLU 84.A N VAL 37.A O no hydrogen 2.993 N/A CYS 85.A N GLY 98.A O no hydrogen 2.851 N/A CYS 85.A SG PHE 35.A O no hydrogen 3.780 N/A SER 86.A N PHE 35.A O no hydrogen 2.900 N/A ASP 87.A N SER 95.A O no hydrogen 2.780 N/A PHE 88.A N ASP 33.A O no hydrogen 2.946 N/A ASN 89.A N HIS 94.A ND1 no hydrogen 2.953 N/A ASN 89.A ND2 LYS 93.A O no hydrogen 2.958 N/A ASN 89.A ND2 SER 95.A OG.B no hydrogen 3.375 N/A GLY 92.A N ASN 89.A O no hydrogen 2.790 N/A LYS 93.A N ASN 91.A OD1.A no hydrogen 2.727 N/A SER 95.A N ASP 87.A O no hydrogen 3.123 N/A ILE 97.A N CYS 85.A O no hydrogen 2.838 N/A GLY 98.A N CYS 85.A O no hydrogen 3.157 N/A LYS 99.A N SER 120.A O no hydrogen 2.826 N/A VAL 100.A N ILE 83.A O no hydrogen 2.872 N/A LYS 102.A N VAL 81.A O no hydrogen 3.078 N/A LYS 102.A NZ GLN 101.A O no hydrogen 3.220 N/A SER 103.A N ASP 106.A OD2 no hydrogen 2.979 N/A SER 105.A N LYS 77.A O no hydrogen 2.977 N/A ASP 106.A N SER 103.A OG no hydrogen 3.045 N/A LEU 107.A N SER 103.A O no hydrogen 2.951 N/A GLU 108.A N LEU 104.A O no hydrogen 2.930 N/A LYS 109.A N SER 105.A O no hydrogen 3.111 N/A LEU 110.A N ASP 106.A O no hydrogen 2.954 N/A HIS 111.A N LEU 107.A O no hydrogen 3.059 N/A HIS 111.A ND1 VAL 137.A O no hydrogen 2.945 N/A LEU 112.A N GLU 108.A O no hydrogen 2.851 N/A ALA 113.A N LYS 109.A O no hydrogen 2.946 N/A GLY 114.A N HIS 111.A O no hydrogen 3.252 N/A GLN 115.A N LEU 110.A O no hydrogen 3.109 N/A GLN 115.A NE2.A GLY 114.A O no hydrogen 3.675 N/A ILE 117.A N LEU 135.A O no hydrogen 2.874 N/A ASN 118.A ND2 LEU 131.A O no hydrogen 2.867 N/A PHE 119.A N SER 133.A O no hydrogen 3.008 N/A SER 120.A N LYS 99.A O no hydrogen 2.942 N/A LEU 121.A N LYS 129.A O no hydrogen 2.862 N/A THR 123.A OG1 ALA 125.A O no hydrogen 3.108 N/A THR 123.A OG1 GLN 127.A O no hydrogen 2.971 N/A ASN 128.A ND2 SER 120.A OG.A no hydrogen 3.319 N/A LYS 129.A N LEU 121.A O no hydrogen 2.933 N/A LEU 131.A N PHE 119.A O no hydrogen 2.848 N/A GLN 134.A N SER 21.A O no hydrogen 3.205 N/A GLN 134.A NE2 ASN 118.A OD1 no hydrogen 2.891 N/A LEU 135.A N ILE 117.A O no hydrogen 2.911 N/A PHE 136.A N ARG 19.A O no hydrogen 2.770 N/A ASP 138.A N VAL 17.A O no hydrogen 2.759 N/A LYS 139.A N VAL 17.A O no hydrogen 3.415 N/A LYS 139.A NZ.B ASP 138.A O no hydrogen 2.970 N/A THR 141.A N GLU 15.A O no hydrogen 2.913 N/A THR 143.A N SER 13.A O no hydrogen 2.993 N/A THR 143.A OG1.A VAL 144.A O no hydrogen 3.512 N/A