Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 50.A O no hydrogen 3.070 N/A ASP 10.A N HIS 7.A O no hydrogen 3.397 N/A ARG 14.A N GLU 11.A O no hydrogen 3.287 N/A ARG 14.A NH1 ASP 144.A OD2 no hydrogen 2.825 N/A ALA 17.A N LEU 137.A O no hydrogen 2.974 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 2.635 N/A GLN 28.A N ASN 24.A O no hydrogen 2.964 N/A GLN 28.A NE2 ARG 113.A O no hydrogen 2.541 N/A ARG 29.A NE ASP 33.A OD1 no hydrogen 3.298 N/A ARG 29.A NE ASP 33.A OD2 no hydrogen 2.906 N/A ARG 29.A NH2 ASP 33.A OD1 no hydrogen 2.507 N/A ILE 30.A N ILE 27.A O no hydrogen 3.189 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.457 N/A ASP 33.A N ILE 30.A O no hydrogen 3.124 N/A MET 38.A N PHE 35.A O no hydrogen 3.125 N/A TYR 39.A N PHE 35.A O no hydrogen 2.928 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.739 N/A THR 49.A OG1 HIS 136.A O no hydrogen 2.862 N/A VAL 51.A N ALA 48.A O no hydrogen 3.188 N/A ILE 53.A N ALA 48.A O no hydrogen 3.177 N/A ARG 56.A NE ASN 74.A OD1 no hydrogen 3.122 N/A ARG 56.A NH2 ASN 74.A OD1 no hydrogen 2.412 N/A ARG 56.A NH2 GLU 76.A OE2 no hydrogen 2.454 N/A ASP 61.A N ILE 44.A O no hydrogen 3.457 N/A SER 63.A N GLU 68.A OE1 no hydrogen 2.980 N/A SER 63.A OG GLU 64.A OE1 no hydrogen 2.392 N/A GLU 64.A N SER 63.A OG no hydrogen 2.658 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.792 N/A ASN 65.A ND2 GLU 68.A OE2 no hydrogen 3.424 N/A ARG 66.A N SER 63.A O no hydrogen 3.502 N/A ARG 69.A NE ARG 66.A O no hydrogen 2.486 N/A ARG 69.A NH2 ARG 66.A O no hydrogen 3.459 N/A LEU 70.A N GLU 68.A O no hydrogen 2.782 N/A LEU 72.A N ILE 58.A O no hydrogen 3.149 N/A ILE 73.A N LEU 111.A O no hydrogen 3.121 N/A ASN 74.A N ARG 56.A O no hydrogen 3.349 N/A GLU 76.A N ARG 109.A O no hydrogen 3.201 N/A LEU 78.A N LYS 107.A O no hydrogen 3.008 N/A SER 81.A N LYS 105.A O no hydrogen 2.512 N/A ILE 86.A N VAL 100.A O no hydrogen 3.480 N/A GLU 88.A N ALA 98.A O no hydrogen 2.912 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 2.990 N/A ALA 98.A N GLU 88.A O no hydrogen 3.053 N/A VAL 100.A N ILE 86.A O no hydrogen 3.158 N/A ARG 102.A NH2 ASP 135.A OD2 no hydrogen 2.417 N/A GLU 104.A N GLY 82.A O no hydrogen 3.122 N/A LYS 105.A N SER 81.A O no hydrogen 2.697 N/A VAL 106.A N ASP 123.A OD1 no hydrogen 2.781 N/A LYS 107.A N GLU 79.A O no hydrogen 3.205 N/A LYS 107.A NZ GLU 121.A OE1 no hydrogen 2.469 N/A ARG 109.A N GLU 76.A O no hydrogen 3.404 N/A LEU 111.A N ILE 73.A O no hydrogen 3.029 N/A ARG 113.A NE GLN 28.A OE1 no hydrogen 2.426 N/A ARG 113.A NH2 GLN 28.A OE1 no hydrogen 3.017 N/A LYS 116.A N ASP 114.A OD1 no hydrogen 3.306 N/A PHE 118.A N ALA 110.A O no hydrogen 3.015 N/A CYS 129.A N LEU 126.A O no hydrogen 2.819 N/A CYS 129.A SG ILE 44.A O no hydrogen 3.492 N/A CYS 129.A SG GLU 133.A OE2 no hydrogen 3.216 N/A ILE 130.A N LEU 126.A O no hydrogen 2.490 N/A GLU 133.A N CYS 129.A O no hydrogen 3.100 N/A MET 134.A N ILE 130.A O no hydrogen 2.963 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.346 N/A GLY 139.A N ASP 135.A O no hydrogen 3.167 N/A LYS 140.A N ASP 135.A O no hydrogen 2.675 N/A LYS 140.A NZ GLY 139.A O no hydrogen 3.011 N/A LEU 146.A N MET 143.A O no hydrogen 2.921 N/A LYS 150.A N SER 147.A OG no hydrogen 3.241 N/A GLN 151.A N SER 147.A O no hydrogen 3.437 N/A ARG 153.A N LEU 149.A O no hydrogen 3.191 N/A ARG 153.A N LYS 150.A O no hydrogen 3.187 N/A ILE 154.A N LYS 150.A O no hydrogen 3.160 N/A ILE 154.A N GLN 151.A O no hydrogen 3.115 N/A LYS 157.A N ARG 153.A O no hydrogen 3.315 N/A ASP 162.A N VAL 158.A O no hydrogen 3.441 N/A ARG 163.A N GLU 159.A O no hydrogen 2.987 N/A LEU 164.A N LYS 160.A O no hydrogen 3.047 N/A LYS 165.A N ASP 162.A O no hydrogen 3.169 N/A