Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASN 28.A O no hydrogen 3.455 N/A SER 3.A OG LEU 27.A O no hydrogen 3.091 N/A VAL 4.A N GLY 52.A O no hydrogen 3.325 N/A SER 6.A N VAL 4.A O no hydrogen 2.541 N/A SER 6.A OG ARG 51.A O no hydrogen 3.266 N/A GLU 8.A N SER 6.A OG no hydrogen 3.316 N/A SER 10.A N SER 49.A O no hydrogen 2.481 N/A SER 10.A OG SER 77.A O no hydrogen 2.925 N/A VAL 12.A N ILE 47.A O no hydrogen 2.773 N/A ILE 13.A N ILE 85.A O no hydrogen 2.858 N/A PHE 14.A N ARG 45.A O no hydrogen 2.974 N/A CYS 15.A SG GLY 42.A O no hydrogen 3.901 N/A ASN 16.A N THR 43.A O no hydrogen 3.188 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 3.077 N/A ARG 17.A NE ASN 88.A OD1 no hydrogen 2.906 N/A ARG 17.A NH2 ASN 88.A OD1 no hydrogen 2.807 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 3.226 N/A SER 18.A OG ARG 20.A O no hydrogen 3.208 N/A ARG 20.A N SER 18.A OG no hydrogen 2.624 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 3.200 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 3.104 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.944 N/A VAL 22.A N LEU 39.A O no hydrogen 3.318 N/A LEU 23.A N ARG 58.A O no hydrogen 2.578 N/A VAL 25.A N LEU 56.A O no hydrogen 2.929 N/A TRP 26.A NE1 HIS 53.A ND1 no hydrogen 2.832 N/A LEU 27.A N LEU 54.A O no hydrogen 2.966 N/A ASN 28.A N GLU 32.A O no hydrogen 3.025 N/A ASN 28.A ND2 GLU 32.A O no hydrogen 3.647 N/A PHE 29.A N ASN 28.A OD1 no hydrogen 2.923 N/A GLN 34.A N TRP 26.A O no hydrogen 2.723 N/A TYR 36.A N PRO 24.A O no hydrogen 3.126 N/A LEU 39.A N VAL 22.A O no hydrogen 2.923 N/A GLY 42.A N ASN 16.A O no hydrogen 2.772 N/A ARG 45.A N PHE 14.A O no hydrogen 3.181 N/A ARG 45.A NH2 THR 38.A O no hydrogen 2.508 N/A ILE 47.A N VAL 12.A O no hydrogen 2.614 N/A SER 49.A N SER 10.A O no hydrogen 2.803 N/A ARG 51.A N GLU 8.A O no hydrogen 3.218 N/A ARG 51.A NH1 GLU 8.A OE1 no hydrogen 3.111 N/A GLY 52.A N PRO 76.A O no hydrogen 3.388 N/A HIS 53.A N TYR 50.A O no hydrogen 3.158 N/A LEU 54.A N SER 3.A OG no hydrogen 2.902 N/A TRP 55.A N PHE 74.A O no hydrogen 2.763 N/A LEU 56.A N VAL 25.A O no hydrogen 3.109 N/A ARG 58.A N LEU 23.A O no hydrogen 3.417 N/A ARG 58.A NE PHE 57.A O no hydrogen 3.417 N/A ARG 58.A NH1 HIS 63.A O no hydrogen 3.185 N/A ARG 58.A NH1 ASP 135.A OD2 no hydrogen 2.835 N/A ASP 59.A N ASP 64.A O no hydrogen 3.409 N/A ALA 60.A N VAL 21.A O no hydrogen 2.690 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.820 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.914 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.534 N/A LEU 66.A N PHE 57.A O no hydrogen 3.316 N/A LEU 67.A N THR 90.A O no hydrogen 2.933 N/A VAL 68.A N THR 71.A O no hydrogen 2.926 N/A ASN 69.A N ASN 88.A O no hydrogen 3.191 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.743 N/A THR 71.A N VAL 68.A O no hydrogen 3.057 N/A PHE 74.A N TRP 55.A O no hydrogen 3.250 N/A ILE 85.A N GLN 11.A O no hydrogen 2.858 N/A ALA 87.A N ILE 13.A O no hydrogen 2.829 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.967 N/A ASN 88.A ND2 ASN 69.A OD1 no hydrogen 3.630 N/A ILE 89.A N CYS 15.A O no hydrogen 2.983 N/A THR 90.A N LEU 67.A O no hydrogen 3.154 N/A TYR 94.A OH GLY 65.A O no hydrogen 3.179 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 2.797 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.325 N/A ARG 99.A N THR 95.A O no hydrogen 3.179 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.962 N/A CYS 100.A N LEU 96.A O no hydrogen 2.870 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.248 N/A LEU 101.A N LYS 97.A O no hydrogen 2.810 N/A GLN 102.A N GLU 98.A O no hydrogen 2.865 N/A VAL 103.A N ARG 99.A O no hydrogen 3.238 N/A VAL 104.A N CYS 100.A O no hydrogen 3.414 N/A ARG 105.A N LEU 101.A O no hydrogen 2.538 N/A ARG 105.A NE LEU 126.A O no hydrogen 2.997 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 2.601 N/A ARG 105.A NH2 LEU 126.A O no hydrogen 3.437 N/A SER 106.A N GLN 102.A O no hydrogen 2.758 N/A SER 106.A OG GLN 102.A O no hydrogen 2.970 N/A SER 106.A OG VAL 103.A O no hydrogen 2.369 N/A LEU 107.A N VAL 104.A O no hydrogen 2.791 N/A VAL 108.A N VAL 104.A O no hydrogen 3.006 N/A TYR 113.A N GLU 111.A O no hydrogen 2.962 N/A LEU 122.A N VAL 119.A O no hydrogen 2.721 N/A GLU 124.A N ARG 120.A O no hydrogen 3.102 N/A LEU 126.A N LEU 122.A O no hydrogen 3.277 N/A GLU 127.A N TYR 123.A O no hydrogen 3.032 N/A ASP 135.A N ASN 131.A O no hydrogen 2.917 N/A LEU 136.A N VAL 132.A O no hydrogen 2.675 N/A GLU 137.A N GLN 133.A O no hydrogen 2.986 N/A ARG 138.A N LYS 134.A O no hydrogen 2.686 N/A LEU 139.A N ASP 135.A O no hydrogen 2.453 N/A THR 140.A N LEU 136.A O no hydrogen 2.741 N/A GLN 141.A N ARG 138.A O no hydrogen 3.054 N/A