Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 1.A O no hydrogen 2.765 N/A ALA 7.A N ASN 4.A O no hydrogen 3.028 N/A ALA 9.A N VAL 5.A O no hydrogen 3.106 N/A LEU 10.A N ALA 7.A O no hydrogen 3.073 N/A LYS 11.A N ALA 7.A O no hydrogen 3.009 N/A ASN 14.A N LEU 10.A O no hydrogen 3.034 N/A ASN 14.A N LYS 11.A O no hydrogen 3.182 N/A ASN 15.A N LYS 11.A O no hydrogen 2.956 N/A ALA 16.A N SER 12.A O no hydrogen 3.128 N/A GLU 17.A N ILE 13.A O no hydrogen 3.198 N/A GLU 17.A N ASN 14.A O no hydrogen 2.853 N/A LYS 18.A N ASN 14.A O no hydrogen 2.729 N/A ARG 19.A N ASN 15.A O no hydrogen 3.003 N/A LYS 21.A N ALA 16.A O no hydrogen 2.943 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.751 N/A VAL 24.A N VAL 62.A O no hydrogen 3.098 N/A ILE 26.A N ILE 60.A O no hydrogen 3.172 N/A VAL 32.A N SER 30.A OG no hydrogen 3.293 N/A VAL 34.A N SER 30.A O no hydrogen 3.028 N/A ARG 35.A N LYS 31.A O no hydrogen 3.223 N/A PHE 36.A N VAL 32.A O no hydrogen 2.927 N/A LEU 37.A N ILE 33.A O no hydrogen 2.922 N/A THR 38.A N VAL 34.A O no hydrogen 2.901 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.363 N/A VAL 39.A N ARG 35.A O no hydrogen 3.242 N/A VAL 39.A N PHE 36.A O no hydrogen 3.035 N/A MET 40.A N PHE 36.A O no hydrogen 3.349 N/A MET 41.A N LEU 37.A O no hydrogen 3.075 N/A LYS 42.A N THR 38.A O no hydrogen 3.096 N/A HIS 43.A N VAL 39.A O no hydrogen 3.288 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 3.170 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.642 N/A GLY 44.A N MET 41.A O no hydrogen 2.717 N/A TYR 45.A N MET 40.A O no hydrogen 2.891 N/A TYR 45.A OH PHE 129.A OXT no hydrogen 3.120 N/A GLU 50.A N VAL 61.A O no hydrogen 3.176 N/A ILE 52.A N LYS 59.A O no hydrogen 2.746 N/A ASP 54.A N ILE 52.A O no hydrogen 3.303 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 3.376 N/A LYS 59.A N ILE 52.A O no hydrogen 3.005 N/A ILE 60.A N ILE 26.A O no hydrogen 3.283 N/A VAL 61.A N GLU 50.A O no hydrogen 3.109 N/A VAL 62.A N VAL 24.A O no hydrogen 3.103 N/A ASN 63.A N GLU 48.A O no hydrogen 3.344 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 3.301 N/A LEU 64.A N ARG 22.A O no hydrogen 2.858 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.945 N/A ASN 69.A N PHE 129.A O no hydrogen 2.971 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.557 N/A LYS 70.A N PHE 129.A O no hydrogen 3.017 N/A GLY 72.A N PHE 127.A O no hydrogen 2.617 N/A ILE 74.A N LEU 125.A O no hydrogen 3.017 N/A VAL 80.A N GLY 122.A O no hydrogen 2.877 N/A TRP 88.A N ASP 84.A O no hydrogen 3.454 N/A GLN 89.A N LEU 85.A O no hydrogen 3.141 N/A ASN 90.A N LYS 87.A O no hydrogen 3.297 N/A ASN 91.A N LYS 87.A O no hydrogen 3.101 N/A GLN 97.A N SER 95.A OG no hydrogen 2.977 N/A PHE 100.A N PHE 128.A O no hydrogen 3.100 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.048 N/A VAL 102.A N GLY 126.A O no hydrogen 2.832 N/A LEU 103.A N MET 110.A O no hydrogen 3.399 N/A THR 104.A N LYS 123.A O no hydrogen 2.682 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.444 N/A GLY 108.A N THR 105.A O no hydrogen 2.925 N/A MET 110.A N LEU 103.A O no hydrogen 3.485 N/A ALA 115.A N ASP 111.A O no hydrogen 3.372 N/A ARG 116.A N HIS 112.A O no hydrogen 2.894 N/A LYS 118.A N GLU 114.A O no hydrogen 3.087 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.179 N/A THR 120.A N ALA 115.A O no hydrogen 3.147 N/A GLY 122.A N VAL 80.A O no hydrogen 3.091 N/A LYS 123.A N THR 104.A O no hydrogen 3.327 N/A ILE 124.A N PHE 78.A O no hydrogen 2.975 N/A LEU 125.A N VAL 102.A O no hydrogen 2.884 N/A GLY 126.A N VAL 102.A O no hydrogen 3.027 N/A PHE 127.A N GLY 72.A O no hydrogen 2.805 N/A PHE 128.A N PHE 100.A O no hydrogen 3.200 N/A PHE 129.A N LYS 70.A O no hydrogen 2.924 N/A