Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ezz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLN 8.A OE1 no hydrogen 3.216 N/A THR 16.A OG1 ASN 84.A O no hydrogen 3.345 N/A ILE 18.A N ILE 59.A O no hydrogen 3.230 N/A ASP 19.A N THR 82.A O no hydrogen 2.831 N/A HIS 20.A NE2 SER 50.A OG no hydrogen 2.769 N/A ILE 25.A N PRO 22.A O no hydrogen 3.032 N/A LEU 29.A N ILE 25.A O no hydrogen 2.895 N/A LEU 30.A N GLY 26.A O no hydrogen 3.259 N/A SER 31.A N LYS 28.A O no hydrogen 3.050 N/A SER 31.A OG LYS 28.A O no hydrogen 2.976 N/A LEU 32.A N LYS 28.A O no hydrogen 3.118 N/A PHE 33.A N LEU 29.A O no hydrogen 2.843 N/A LEU 35.A N LEU 30.A O no hydrogen 3.431 N/A THR 38.A N THR 36.A O no hydrogen 2.606 N/A THR 38.A OG1 LEU 35.A O no hydrogen 3.264 N/A THR 38.A OG1 THR 36.A O no hydrogen 3.460 N/A THR 43.A N LYS 60.A O no hydrogen 2.941 N/A ASN 47.A N ASP 57.A OD2 no hydrogen 2.667 N/A LEU 48.A N LYS 56.A O no hydrogen 2.602 N/A SER 50.A OG HIS 20.A NE2 no hydrogen 2.769 N/A GLU 52.A N SER 50.A O no hydrogen 2.874 N/A GLY 54.A N GLU 52.A OE1 no hydrogen 2.672 N/A LYS 56.A N LEU 48.A O no hydrogen 2.635 N/A LYS 56.A NZ ASP 19.A OD2 no hydrogen 3.408 N/A LYS 56.A NZ SER 50.A OG no hydrogen 2.868 N/A ASP 57.A N ILE 21.A O no hydrogen 2.984 N/A LEU 58.A N GLY 45.A O no hydrogen 2.819 N/A ILE 59.A N ILE 18.A O no hydrogen 3.450 N/A LYS 60.A N THR 43.A O no hydrogen 2.939 N/A GLU 62.A N ARG 41.A O no hydrogen 2.920 N/A ASN 63.A ND2 ARG 14.A O no hydrogen 3.466 N/A THR 64.A OG1 ASN 63.A O no hydrogen 2.582 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.555 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 3.000 N/A ASP 69.A N SER 67.A OG no hydrogen 3.104 N/A VAL 71.A N SER 67.A O no hydrogen 3.000 N/A ASP 72.A N GLU 68.A O no hydrogen 3.241 N/A GLN 73.A N GLN 70.A O no hydrogen 3.072 N/A GLN 73.A NE2 ASP 69.A O no hydrogen 3.102 N/A LEU 74.A N VAL 71.A O no hydrogen 2.998 N/A ALA 78.A N LEU 74.A O no hydrogen 2.938 N/A ALA 81.A N PRO 79.A O no hydrogen 2.623 N/A THR 82.A OG1 ASP 19.A O no hydrogen 2.938 N/A VAL 83.A N SER 95.A O no hydrogen 2.727 N/A ASN 84.A N VAL 17.A O no hydrogen 3.142 N/A ARG 85.A N GLY 93.A O no hydrogen 2.802 N/A ARG 85.A NH1 LEU 66.A O no hydrogen 3.120 N/A ARG 85.A NH2 LEU 66.A O no hydrogen 2.819 N/A ASP 87.A N GLU 90.A O no hydrogen 2.738 N/A GLU 90.A N ASP 87.A O no hydrogen 2.850 N/A VAL 92.A N ARG 85.A O no hydrogen 2.552 N/A SER 95.A N VAL 83.A O no hydrogen 2.831 N/A SER 95.A OG VAL 83.A O no hydrogen 2.690 N/A ARG 96.A NH1 GLN 80.A OE1 no hydrogen 2.828 N/A ARG 96.A NH1 PRO 97.A O no hydrogen 3.183 N/A ARG 96.A NH2 GLN 80.A OE1 no hydrogen 2.680 N/A ASN 105.A N SER 123.A O no hydrogen 2.738 N/A VAL 106.A N ASP 104.A O no hydrogen 2.765 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.944 N/A CYS 114.A SG SER 116.A OG no hydrogen 2.911 N/A HIS 117.A N CYS 114.A O no hydrogen 2.867 N/A ALA 118.A N ILE 115.A O no hydrogen 3.088 N/A GLU 119.A N SER 116.A O no hydrogen 3.391 N/A VAL 121.A N GLU 119.A O no hydrogen 3.051 N/A SER 123.A OG LEU 107.A O no hydrogen 2.493 N/A VAL 127.A N GLU 101.A O no hydrogen 3.020 N/A ARG 128.A N ALA 135.A O no hydrogen 2.749 N/A LYS 129.A NZ ARG 130.A O no hydrogen 2.798 N/A LYS 129.A NZ ALA 131.A O no hydrogen 2.751 N/A ARG 130.A N ASP 133.A O no hydrogen 2.708 N/A ASP 133.A N ARG 130.A O no hydrogen 2.958 N/A ILE 134.A N HIS 147.A ND1 no hydrogen 3.375 N/A LEU 136.A N PHE 145.A O no hydrogen 3.474 N/A LYS 137.A NZ GLU 144.A OE1 no hydrogen 3.531 N/A LYS 137.A NZ GLU 144.A OE2 no hydrogen 3.450 N/A LYS 139.A N SER 124.A O no hydrogen 2.947 N/A TYR 140.A OH SER 122.A O no hydrogen 3.318 N/A GLU 142.A N CYS 138.A O no hydrogen 3.059 N/A PHE 145.A N LEU 136.A O no hydrogen 3.274 N/A SER 146.A OG ASP 133.A OD2 no hydrogen 2.788 N/A SER 146.A OG HIS 147.A ND1 no hydrogen 2.729 N/A HIS 147.A N ILE 134.A O no hydrogen 3.102 N/A HIS 147.A ND1 ASP 133.A OD2 no hydrogen 2.758 N/A VAL 150.A N SER 146.A O no hydrogen 2.790 N/A LEU 151.A N HIS 147.A O no hydrogen 2.722 N/A