Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2adj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 27.A OG1 no hydrogen 2.942 N/A THR 3.A N SER 26.A OG no hydrogen 3.021 N/A THR 5.A N ILE 24.A O no hydrogen 2.993 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.883 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.898 N/A SER 7.A N ARG 22.A O no hydrogen 3.134 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 3.044 N/A ALA 14.A N GLU 17.A OE2 no hydrogen 3.007 N/A GLY 16.A N MET 78.A O no hydrogen 2.735 N/A GLU 17.A N ALA 14.A O no hydrogen 2.961 N/A VAL 19.A N ILE 75.A O no hydrogen 2.835 N/A ILE 21.A N PHE 73.A O no hydrogen 2.920 N/A ARG 22.A N SER 7.A O no hydrogen 2.956 N/A ARG 22.A NH1 ASP 70.A OD2 no hydrogen 2.832 N/A CYS 23.A N PHE 71.A O no hydrogen 2.790 N/A CYS 23.A SG ARG 22.A O no hydrogen 3.301 N/A ILE 24.A N THR 5.A O no hydrogen 3.053 N/A THR 25.A N THR 69.A O no hydrogen 2.562 N/A THR 25.A OG1 THR 27.A O no hydrogen 2.468 N/A THR 25.A OG1 GLY 68.A O no hydrogen 3.477 N/A THR 25.A OG1 THR 69.A O no hydrogen 3.416 N/A SER 26.A N THR 3.A O no hydrogen 3.132 N/A THR 27.A OG1 THR 2.A OG1 no hydrogen 2.942 N/A ILE 29.A N GLY 68.A O no hydrogen 2.647 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 2.940 N/A ASP 32.A N ILE 29.A O no hydrogen 3.213 N/A ASN 34.A N LEU 89.A O no hydrogen 2.778 N/A ASN 34.A ND2 LEU 89.A O no hydrogen 3.039 N/A ASN 34.A ND2 SER 91.A OG no hydrogen 2.583 N/A TRP 35.A N ILE 48.A O no hydrogen 3.093 N/A TYR 36.A N TYR 87.A O no hydrogen 2.698 N/A GLN 37.A N LYS 45.A O no hydrogen 3.080 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.932 N/A GLN 38.A N ASP 85.A O no hydrogen 2.856 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.811 N/A LYS 45.A N GLN 37.A O no hydrogen 2.705 N/A PHE 47.A N TRP 35.A O no hydrogen 3.198 N/A SER 49.A N THR 53.A O no hydrogen 3.012 N/A GLY 51.A N ASP 31.A O no hydrogen 2.927 N/A ASN 52.A ND2 SER 64.A OG no hydrogen 2.577 N/A THR 53.A N SER 49.A O no hydrogen 3.114 N/A THR 53.A OG1 GLU 50.A O no hydrogen 2.703 N/A ARG 55.A N PHE 47.A O no hydrogen 3.028 N/A VAL 58.A N ARG 55.A O no hydrogen 3.037 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.375 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.633 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.854 N/A SER 63.A N THR 74.A O no hydrogen 2.743 N/A SER 65.A N VAL 72.A O no hydrogen 2.941 N/A GLY 68.A N ASP 30.A O no hydrogen 2.930 N/A PHE 71.A N CYS 23.A O no hydrogen 2.780 N/A VAL 72.A N SER 65.A O no hydrogen 2.925 N/A PHE 73.A N ILE 21.A O no hydrogen 2.708 N/A THR 74.A N SER 63.A O no hydrogen 2.667 N/A ILE 75.A N VAL 19.A O no hydrogen 2.887 N/A GLU 76.A N ARG 61.A O no hydrogen 2.885 N/A MET 78.A N GLU 17.A O no hydrogen 3.296 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 2.663 N/A GLU 81.A N LEU 79.A O no hydrogen 2.500 N/A ASP 85.A N GLN 38.A O no hydrogen 3.137 N/A TYR 86.A N THR 102.A O no hydrogen 2.962 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.457 N/A TYR 87.A N TYR 36.A O no hydrogen 2.928 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.374 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.415 N/A LEU 89.A N ASN 34.A O no hydrogen 2.634 N/A GLN 90.A N THR 97.A O no hydrogen 3.098 N/A GLN 90.A NE2 THR 93.A O no hydrogen 3.020 N/A SER 91.A N ASP 32.A O no hydrogen 2.742 N/A SER 91.A OG ASP 32.A O no hydrogen 3.004 N/A SER 91.A OG GLU 50.A OE1 no hydrogen 3.542 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 3.126 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.295 N/A THR 93.A OG1 ASP 92.A OD2 no hydrogen 2.923 N/A THR 97.A OG1 THR 2.A O no hydrogen 3.225 N/A GLY 99.A N CYS 88.A O no hydrogen 2.794 N/A THR 102.A N TYR 86.A O no hydrogen 3.008 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.584 N/A LYS 103.A N ALA 9.A O no hydrogen 3.070 N/A LYS 103.A NZ ASP 165.A OD1 no hydrogen 3.513 N/A LEU 104.A N ALA 84.A O no hydrogen 3.061 N/A GLU 105.A N LEU 11.A O no hydrogen 3.467 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.885 N/A LYS 107.A N VAL 13.A O no hydrogen 2.669 N/A ARG 108.A NE ALA 109.A O no hydrogen 2.687 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.941 N/A ARG 108.A NH2 ALA 109.A O no hydrogen 2.793 N/A ARG 108.A NH2 ASP 110.A O no hydrogen 3.416 N/A ALA 111.A N TYR 140.A O no hydrogen 3.199 N/A THR 114.A N ASN 137.A O no hydrogen 3.191 N/A PHE 118.A N VAL 133.A O no hydrogen 2.748 N/A GLN 124.A N SER 121.A OG no hydrogen 3.404 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.511 N/A LEU 125.A N SER 121.A O no hydrogen 3.070 N/A THR 126.A N SER 122.A O no hydrogen 2.749 N/A THR 126.A OG1 SER 122.A O no hydrogen 2.699 N/A SER 127.A N GLU 123.A O no hydrogen 3.299 N/A SER 127.A N GLN 124.A O no hydrogen 2.958 N/A SER 127.A OG GLN 124.A O no hydrogen 2.426 N/A GLY 128.A N LEU 125.A O no hydrogen 2.509 N/A GLY 129.A N GLN 124.A O no hydrogen 3.237 N/A VAL 132.A N LEU 179.A O no hydrogen 2.760 N/A VAL 133.A N PHE 118.A O no hydrogen 3.089 N/A CYS 134.A N SER 177.A O no hydrogen 2.646 N/A CYS 134.A SG SER 116.A O no hydrogen 3.726 N/A PHE 135.A N SER 116.A O no hydrogen 2.643 N/A LEU 136.A N MET 175.A O no hydrogen 2.835 N/A ASN 137.A N THR 114.A O no hydrogen 3.147 N/A ASN 138.A N SER 174.A OG no hydrogen 3.099 N/A PHE 139.A N TYR 173.A O no hydrogen 2.764 N/A TYR 140.A N ALA 111.A O no hydrogen 3.078 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.353 N/A ASN 145.A N THR 197.A O no hydrogen 3.202 N/A LYS 147.A N GLU 195.A O no hydrogen 2.482 N/A LYS 149.A N THR 193.A O no hydrogen 3.389 N/A ASP 151.A N SER 191.A O no hydrogen 2.656 N/A SER 153.A N ILE 150.A O no hydrogen 2.934 N/A LEU 160.A N THR 178.A O no hydrogen 2.893 N/A SER 162.A N SER 176.A O no hydrogen 3.287 N/A THR 164.A N SER 174.A O no hydrogen 3.059 N/A THR 164.A OG1 ASP 165.A O no hydrogen 2.988 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 3.091 N/A GLN 166.A NE2 SER 171.A O no hydrogen 2.990 N/A ASP 167.A N THR 172.A O no hydrogen 3.049 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.643 N/A THR 172.A N ASP 170.A OD1 no hydrogen 2.959 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.348 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.700 N/A TYR 173.A N PHE 139.A O no hydrogen 2.666 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.499 N/A MET 175.A N LEU 136.A O no hydrogen 2.867 N/A SER 176.A N SER 162.A O no hydrogen 3.189 N/A SER 177.A N CYS 134.A O no hydrogen 2.692 N/A SER 177.A OG ASN 161.A OD1 no hydrogen 3.546 N/A THR 178.A N LEU 160.A O no hydrogen 3.086 N/A THR 178.A OG1 LEU 160.A O no hydrogen 3.477 N/A LEU 179.A N VAL 132.A O no hydrogen 2.736 N/A THR 180.A N GLY 158.A O no hydrogen 3.117 N/A LEU 181.A N ALA 130.A O no hydrogen 2.916 N/A TYR 186.A N LYS 183.A O no hydrogen 3.089 N/A GLU 187.A N LYS 183.A O no hydrogen 2.932 N/A ARG 188.A N TYR 186.A O no hydrogen 2.606 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.865 N/A CYS 194.A N LYS 207.A O no hydrogen 2.766 N/A GLU 195.A N LYS 147.A O no hydrogen 2.569 N/A ALA 196.A N ILE 205.A O no hydrogen 2.737 N/A THR 197.A N ASN 145.A O no hydrogen 2.640 N/A HIS 198.A NE2 TYR 140.A O no hydrogen 2.823 N/A SER 201.A N HIS 198.A O no hydrogen 2.964 N/A SER 201.A OG SER 203.A O no hydrogen 2.604 N/A SER 203.A N SER 201.A OG no hydrogen 3.208 N/A ILE 205.A N ALA 196.A O no hydrogen 3.135 N/A PHE 209.A N TYR 192.A O no hydrogen 3.294 N/A ASN 210.A ND2 ASN 190.A OD1 no hydrogen 3.308 N/A ARG 211.A N ASN 190.A O no hydrogen 3.509 N/A