Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.135 N/A SER 4.A N SER 1.A OG no hydrogen 3.133 N/A SER 4.A OG SER 1.A O no hydrogen 3.414 N/A SER 4.A OG ASP 5.A OD1 no hydrogen 3.232 N/A ASP 5.A N SER 1.A O no hydrogen 2.727 N/A MET 6.A N MET 2.A O no hydrogen 3.038 N/A GLU 7.A N SER 4.A O no hydrogen 3.108 N/A LYS 9.A NZ ILE 135.A O no hydrogen 3.235 N/A PHE 10.A N MET 6.A O no hydrogen 2.924 N/A ARG 11.A N GLU 7.A O no hydrogen 2.825 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 3.028 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.141 N/A GLU 12.A N GLU 8.A O no hydrogen 2.983 N/A ALA 13.A N LYS 9.A O no hydrogen 3.106 N/A PHE 14.A N PHE 10.A O no hydrogen 3.131 N/A ILE 15.A N ARG 11.A O no hydrogen 3.092 N/A LEU 16.A N GLU 12.A O no hydrogen 2.893 N/A PHE 17.A N ALA 13.A O no hydrogen 2.986 N/A SER 18.A N PHE 14.A O no hydrogen 2.920 N/A SER 18.A OG PHE 14.A O no hydrogen 2.715 N/A SER 18.A OG ILE 15.A O no hydrogen 3.464 N/A SER 18.A OG SER 21.A O no hydrogen 3.246 N/A CYS 20.A N ILE 15.A O no hydrogen 2.729 N/A SER 21.A N SER 18.A OG no hydrogen 3.108 N/A SER 21.A OG SER 18.A O no hydrogen 2.829 N/A SER 21.A OG SER 19.A O no hydrogen 3.479 N/A ILE 24.A N ILE 52.A O no hydrogen 3.077 N/A LYS 28.A NZ GLU 31.A OE2 no hydrogen 2.882 N/A PHE 29.A N GLU 25.A O no hydrogen 2.989 N/A PHE 30.A N MET 26.A O no hydrogen 2.949 N/A GLU 31.A N TYR 27.A O no hydrogen 3.294 N/A LEU 32.A N LYS 28.A O no hydrogen 2.818 N/A MET 33.A N PHE 29.A O no hydrogen 2.920 N/A ASN 34.A N PHE 30.A O no hydrogen 2.934 N/A SER 35.A N GLU 31.A O no hydrogen 2.772 N/A SER 35.A OG LEU 32.A O no hydrogen 2.643 N/A PHE 36.A N MET 33.A O no hydrogen 3.075 N/A GLY 37.A N ASN 34.A O no hydrogen 2.732 N/A ILE 38.A N MET 33.A O no hydrogen 3.022 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.991 N/A THR 41.A OG1 GLU 44.A OE1 no hydrogen 3.035 N/A GLU 44.A N THR 41.A OG1 no hydrogen 2.959 N/A LYS 45.A N THR 41.A O no hydrogen 2.912 N/A ALA 46.A N ASN 42.A O no hydrogen 3.096 N/A ALA 47.A N GLU 44.A O no hydrogen 3.086 N/A LEU 48.A N LYS 45.A O no hydrogen 3.131 N/A TYR 56.A N ASN 53.A OD1 no hydrogen 2.953 N/A TRP 57.A N ASN 53.A O no hydrogen 3.230 N/A TRP 57.A NE1 PHE 10.A O no hydrogen 2.819 N/A LEU 58.A N MET 54.A O no hydrogen 2.948 N/A ASN 59.A N ASP 55.A O no hydrogen 3.103 N/A PHE 60.A N TYR 56.A O no hydrogen 2.831 N/A ALA 61.A N TRP 57.A O no hydrogen 2.712 N/A LYS 62.A N LEU 58.A O no hydrogen 3.141 N/A LYS 62.A NZ GLU 7.A OE1 no hydrogen 3.284 N/A LYS 63.A N ASN 59.A O no hydrogen 3.212 N/A HIS 64.A N PHE 60.A O no hydrogen 2.950 N/A HIS 64.A ND1 PHE 60.A O no hydrogen 3.253 N/A TYR 65.A N ALA 61.A O no hydrogen 2.949 N/A TYR 67.A OH LYS 62.A O no hydrogen 2.685 N/A GLN 69.A N ASN 66.A OD1 no hydrogen 2.940 N/A LYS 72.A N GLN 69.A O no hydrogen 3.052 N/A HIS 73.A ND1 GLY 37.A O no hydrogen 3.365 N/A ILE 74.A N PHE 71.A O no hydrogen 2.988 N/A ASN 75.A ND2 GLN 69.A OE1 no hydrogen 2.611 N/A ASN 75.A ND2 SER 128.A OG no hydrogen 3.313 N/A ASN 78.A N ASN 75.A O no hydrogen 3.212 N/A ASN 81.A N VAL 77.A O no hydrogen 2.656 N/A ILE 86.A N LEU 122.A O no hydrogen 3.206 N/A PHE 91.A N LYS 87.A O no hydrogen 2.855 N/A LEU 92.A N ILE 88.A O no hydrogen 3.422 N/A GLY 93.A N ASP 89.A O no hydrogen 2.969 N/A ILE 94.A N ASN 90.A O no hydrogen 3.009 N/A MET 95.A N PHE 91.A O no hydrogen 3.195 N/A LYS 96.A N LEU 92.A O no hydrogen 3.041 N/A ALA 97.A N GLY 93.A O no hydrogen 3.103 N/A LEU 98.A N ILE 94.A O no hydrogen 3.462 N/A THR 100.A OG1 MET 95.A O no hydrogen 2.520 N/A THR 100.A OG1 LEU 98.A O no hydrogen 3.097 N/A THR 103.A N ASP 106.A OD2 no hydrogen 3.488 N/A THR 103.A OG1 ASP 106.A OD2 no hydrogen 3.515 N/A LEU 107.A N THR 103.A O no hydrogen 2.796 N/A ASN 108.A N GLU 104.A O no hydrogen 2.972 N/A ASN 108.A N SER 105.A O no hydrogen 3.197 N/A ILE 109.A N SER 105.A O no hydrogen 3.295 N/A LEU 110.A N ASP 106.A O no hydrogen 2.993 N/A LEU 111.A N LEU 107.A O no hydrogen 2.864 N/A GLN 112.A N ASN 108.A O no hydrogen 2.490 N/A ILE 113.A N LEU 110.A O no hydrogen 3.293 N/A THR 114.A N LEU 111.A O no hydrogen 3.174 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.434 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.434 N/A ASN 115.A N LEU 111.A O no hydrogen 2.932 N/A LYS 119.A N ASN 115.A OD1 no hydrogen 2.750 N/A ASN 123.A ND2 GLN 85.A OE1 no hydrogen 3.491 N/A THR 126.A N ASN 123.A O no hydrogen 3.172 N/A THR 126.A OG1 ASN 123.A O no hydrogen 2.930 N/A VAL 127.A N ASN 123.A O no hydrogen 3.391 N/A SER 128.A N LEU 124.A O no hydrogen 2.979 N/A SER 128.A OG ASN 75.A OD1 no hydrogen 3.198 N/A SER 128.A OG LYS 125.A O no hydrogen 3.286 N/A GLN 129.A N LYS 125.A O no hydrogen 3.178 N/A LYS 130.A N THR 126.A O no hydrogen 2.534 N/A LEU 131.A N VAL 127.A O no hydrogen 2.989 N/A THR 132.A N SER 128.A O no hydrogen 2.923 N/A THR 132.A OG1 SER 128.A O no hydrogen 3.399 N/A THR 132.A OG1 GLN 129.A O no hydrogen 2.673 N/A GLU 133.A N GLN 129.A O no hydrogen 2.990 N/A SER 134.A N LYS 130.A O no hydrogen 3.200 N/A SER 134.A OG LEU 131.A O no hydrogen 3.401 N/A ILE 135.A N THR 132.A O no hydrogen 3.044 N/A