Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7edr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG HIS 13.A ND1 no hydrogen 2.688 N/A SER 12.A OG ASP 37.A OD2 no hydrogen 2.911 N/A HIS 13.A ND1 SER 11.A OG no hydrogen 2.688 N/A TYR 14.A N LEU 35.A O no hydrogen 2.815 N/A VAL 16.A N PHE 33.A O no hydrogen 2.995 N/A GLN 17.A NE2 GLU 32.A OE1 no hydrogen 3.041 N/A GLY 18.A N LYS 31.A O no hydrogen 3.097 N/A ASN 20.A ND2 ASP 26.A O no hydrogen 3.506 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.635 N/A LYS 31.A NZ ASP 27.A OD2 no hydrogen 2.881 N/A PHE 33.A N VAL 16.A O no hydrogen 3.092 N/A LEU 35.A N TYR 14.A O no hydrogen 3.081 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.952 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 3.520 N/A ASP 37.A N SER 12.A O no hydrogen 2.910 N/A GLU 39.A N THR 36.A OG1 no hydrogen 2.951 N/A MET 40.A N THR 36.A O no hydrogen 3.084 N/A GLU 41.A N ASP 37.A O no hydrogen 2.933 N/A GLN 42.A N ASN 38.A O no hydrogen 2.768 N/A ILE 43.A N GLU 39.A O no hydrogen 2.962 N/A THR 44.A N MET 40.A O no hydrogen 3.000 N/A THR 44.A OG1 MET 40.A O no hydrogen 3.315 N/A ASN 45.A N GLU 41.A O no hydrogen 2.858 N/A GLU 46.A N GLN 42.A O no hydrogen 2.993 N/A MET 47.A N ILE 43.A O no hydrogen 2.935 N/A GLU 48.A N THR 44.A O no hydrogen 3.071 N/A ARG 49.A N ASN 45.A O no hydrogen 3.081 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.317 N/A ASN 50.A N GLU 46.A O no hydrogen 3.001 N/A HIS 51.A N MET 47.A O no hydrogen 3.137 N/A LEU 52.A N GLU 48.A O no hydrogen 2.839 N/A ASP 53.A N ARG 49.A O no hydrogen 2.595 N/A TYR 54.A N ASN 50.A O no hydrogen 2.964 N/A LEU 55.A N HIS 51.A O no hydrogen 2.909 N/A ARG 56.A N LEU 52.A O no hydrogen 3.054 N/A ASN 57.A N ASP 53.A O no hydrogen 3.041 N/A SER 58.A N LEU 55.A O no hydrogen 3.316 N/A SER 58.A OG TYR 54.A O no hydrogen 2.909 N/A SER 58.A OG LEU 55.A O no hydrogen 3.322 N/A GLN 62.A N SER 58.A O no hydrogen 2.974 N/A GLN 62.A NE2 LEU 55.A O no hydrogen 3.239 N/A SER 63.A N LYS 59.A O no hydrogen 3.079 N/A GLN 64.A N GLN 60.A O no hydrogen 2.953 N/A LEU 65.A N VAL 61.A O no hydrogen 2.835 N/A GLN 66.A N GLN 62.A O no hydrogen 3.259 N/A GLN 66.A N SER 63.A O no hydrogen 3.035 N/A THR 67.A N SER 63.A O no hydrogen 3.089 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.265 N/A LEU 68.A N GLN 64.A O no hydrogen 3.001 N/A ARG 69.A N LEU 65.A O no hydrogen 3.146 N/A SER 70.A N GLN 66.A O no hydrogen 3.002 N/A GLU 71.A N THR 67.A O no hydrogen 2.853 N/A ILE 72.A N LEU 68.A O no hydrogen 3.145 N/A ALA 73.A N SER 70.A O no hydrogen 3.132 N/A HIS 75.A N ILE 72.A O no hydrogen 3.004 N/A LYS 76.A N ALA 73.A O no hydrogen 3.001 N/A ASN 80.A N ILE 77.A O no hydrogen 2.755 N/A GLN 81.A N GLU 78.A O no hydrogen 3.151 N/A GLN 81.A NE2 GLU 89.A OE1 no hydrogen 2.461 N/A SER 82.A N ASP 85.A OD1 no hydrogen 2.714 N/A SER 82.A OG ASP 85.A OD1 no hydrogen 2.621 N/A ASP 85.A N SER 82.A OG no hydrogen 2.972 N/A ILE 86.A N SER 82.A O no hydrogen 3.171 N/A LEU 87.A N ASN 83.A O no hydrogen 3.078 N/A SER 88.A N LEU 84.A O no hydrogen 2.771 N/A GLU 89.A N ASP 85.A O no hydrogen 3.009 N/A ALA 90.A N ILE 86.A O no hydrogen 2.865 N/A GLN 91.A N LEU 87.A O no hydrogen 2.876 N/A GLN 91.A NE2 GLU 96.A O no hydrogen 3.604 N/A ILE 92.A N SER 88.A O no hydrogen 3.007 N/A LYS 93.A N GLU 89.A O no hydrogen 2.964 N/A ALA 94.A N ALA 90.A O no hydrogen 2.978 N/A ALA 94.A N GLN 91.A O no hydrogen 3.237 N/A GLY 95.A N ILE 92.A O no hydrogen 3.011 N/A GLU 96.A N GLN 91.A O no hydrogen 3.185 N/A ASN 97.A N SER 100.A OG no hydrogen 3.386 N/A TYR 99.A N ASN 97.A OD1 no hydrogen 2.764 N/A SER 100.A N ASN 97.A OD1 no hydrogen 3.175 N/A SER 100.A OG ASN 97.A O no hydrogen 3.132 N/A THR 101.A N ASN 97.A O no hydrogen 3.104 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.964 N/A LEU 102.A N LYS 98.A O no hydrogen 3.245 N/A LYS 103.A N TYR 99.A O no hydrogen 2.808 N/A LYS 103.A NZ GLU 48.A OE2 no hydrogen 3.385 N/A LYS 104.A N SER 100.A O no hydrogen 2.864 N/A LEU 105.A N THR 101.A O no hydrogen 2.966 N/A LYS 106.A N LEU 102.A O no hydrogen 2.959 N/A SER 107.A N LYS 103.A O no hydrogen 3.187 N/A SER 107.A N LYS 104.A O no hydrogen 3.213 N/A SER 107.A OG LYS 104.A O no hydrogen 3.043 N/A GLY 108.A N LEU 105.A O no hydrogen 3.365 N/A ALA 112.A N SER 109.A OG no hydrogen 2.741 N/A ARG 113.A N SER 109.A O no hydrogen 2.893 N/A ARG 113.A NE GLY 108.A O no hydrogen 2.967 N/A ARG 113.A NH2 GLY 108.A O no hydrogen 3.196 N/A VAL 114.A N THR 110.A O no hydrogen 3.033 N/A ALA 115.A N LYS 111.A O no hydrogen 3.180 N/A PHE 116.A N ALA 112.A O no hydrogen 2.735 N/A PHE 117.A N ARG 113.A O no hydrogen 2.838 N/A GLU 118.A N ALA 115.A O no hydrogen 2.729 N/A GLU 119.A N ALA 115.A O no hydrogen 3.197 N/A GLU 119.A N PHE 116.A O no hydrogen 3.285 N/A