Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_Lz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 3.026 N/A SER 3.A OG GLY 211.A O no hydrogen 2.277 N/A ARG 7.A NE VAL 5.A O no hydrogen 3.502 N/A VAL 32.A N GLY 170.A O no hydrogen 3.054 N/A LEU 34.A N VAL 167.A O no hydrogen 2.835 N/A GLN 35.A NE2 GLU 33.A OE1 no hydrogen 2.788 N/A GLN 35.A NE2 LYS 207.A O no hydrogen 3.680 N/A SER 37.A OG SER 37.A O no hydrogen 2.346 N/A TYR 41.A OH LYS 161.A O no hydrogen 2.293 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.459 N/A LYS 45.A NZ ASP 42.A O no hydrogen 3.400 N/A SER 50.A OG MET 159.A O no hydrogen 2.720 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.373 N/A THR 58.A OG1 SER 57.A O no hydrogen 2.757 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.405 N/A SER 64.A OG TYR 107.A OH no hydrogen 2.872 N/A CYS 66.A SG SER 64.A OG no hydrogen 3.286 N/A GLN 71.A N GLY 69.A O no hydrogen 2.665 N/A GLN 72.A NE2 SER 113.A OG no hydrogen 3.155 N/A ALA 77.A N HIS 73.A O no hydrogen 2.908 N/A LYS 78.A N CYS 74.A O no hydrogen 2.929 N/A LYS 78.A NZ CYS 74.A O no hydrogen 3.530 N/A ALA 79.A N ASP 75.A O no hydrogen 2.903 N/A ALA 79.A N GLU 76.A O no hydrogen 3.262 N/A VAL 80.A N GLU 76.A O no hydrogen 2.948 N/A ASP 81.A N ALA 77.A O no hydrogen 2.891 N/A ILE 82.A N ALA 77.A O no hydrogen 3.382 N/A HIS 84.A NE2 GLY 69.A O no hydrogen 2.691 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 2.813 N/A LEU 90.A N ASP 86.A O no hydrogen 2.948 N/A LYS 91.A N ILE 87.A O no hydrogen 2.933 N/A LYS 91.A NZ GLN 119.A OE1 no hydrogen 3.105 N/A LYS 92.A N GLU 88.A O no hydrogen 2.949 N/A LEU 93.A N ALA 89.A O no hydrogen 2.856 N/A ASN 94.A N LEU 90.A O no hydrogen 2.995 N/A LYS 95.A N ASN 94.A OD1 no hydrogen 2.595 N/A LYS 95.A NZ ALA 104.A O no hydrogen 2.515 N/A LYS 95.A NZ GLY 127.A O no hydrogen 3.488 N/A LEU 111.A N VAL 67.A O no hydrogen 2.962 N/A ALA 112.A N ASN 141.A O no hydrogen 3.124 N/A SER 115.A OG ASP 70.A OD2 no hydrogen 3.410 N/A LYS 118.A NZ GLU 114.A O no hydrogen 2.674 N/A GLN 119.A N LEU 116.A O no hydrogen 3.040 N/A GLN 119.A NE2 LEU 116.A O no hydrogen 3.358 N/A ILE 120.A N LEU 116.A O no hydrogen 2.973 N/A ARG 122.A N ILE 120.A O no hydrogen 2.837 N/A LEU 124.A N ILE 120.A O no hydrogen 3.311 N/A LYS 130.A N PRO 126.A O no hydrogen 2.931 N/A ALA 131.A N GLY 127.A O no hydrogen 2.902 N/A GLY 132.A N LEU 128.A O no hydrogen 2.907 N/A LYS 133.A N LEU 128.A O no hydrogen 3.029 N/A LYS 133.A NZ ALA 104.A O no hydrogen 2.893 N/A LYS 133.A NZ TYR 107.A O no hydrogen 3.137 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.396 N/A ASN 141.A ND2 PHE 110.A O no hydrogen 2.881 N/A LYS 147.A NZ VAL 148.A O no hydrogen 3.363 N/A LYS 152.A NZ THR 154.A OG1 no hydrogen 3.168 N/A THR 154.A OG1 LEU 55.A O no hydrogen 2.870 N/A LYS 156.A NZ GLY 51.A O no hydrogen 3.335 N/A LYS 156.A NZ VAL 53.A O no hydrogen 3.190 N/A MET 159.A N SER 50.A OG no hydrogen 2.908 N/A VAL 167.A N LEU 34.A O no hydrogen 3.003 N/A VAL 169.A N VAL 32.A O no hydrogen 2.930 N/A THR 175.A OG1 GLY 20.A O no hydrogen 3.497 N/A THR 175.A OG1 ASP 176.A OD1 no hydrogen 2.773 N/A ASP 176.A N THR 175.A OG1 no hydrogen 2.638 N/A ASP 176.A N ASP 176.A OD1 no hydrogen 2.594 N/A VAL 180.A N ASP 176.A O no hydrogen 2.934 N/A ASN 182.A N GLU 178.A O no hydrogen 2.992 N/A ILE 183.A N LEU 179.A O no hydrogen 2.931 N/A ASN 188.A N ASN 188.A OD1 no hydrogen 2.378 N/A PHE 189.A N LEU 185.A O no hydrogen 2.957 N/A LEU 190.A N ALA 186.A O no hydrogen 2.851 N/A VAL 191.A N VAL 187.A O no hydrogen 2.933 N/A SER 192.A OG PHE 189.A O no hydrogen 2.651 N/A LYS 195.A NZ GLN 199.A OE1 no hydrogen 3.512 N/A ARG 202.A NE SER 37.A OG no hydrogen 3.202 N/A SER 208.A OG THR 31.A O no hydrogen 2.308 N/A SER 208.A OG GLU 33.A OE2 no hydrogen 3.127 N/A LYS 212.A NZ ARG 23.A O no hydrogen 2.730 N/A LYS 212.A NZ MET 210.A O no hydrogen 2.909 N/A ARG 215.A NE ASP 8.A OD1 no hydrogen 2.991 N/A TYR 217.A N GLU 12.A O no hydrogen 2.792 N/A