Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p8v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 16.A N HIS 19.A ND1 no hydrogen 3.092 N/A SER 16.A OG HIS 19.A ND1 no hydrogen 2.520 N/A HIS 19.A ND1 SER 16.A OG no hydrogen 2.520 N/A ALA 20.A N SER 16.A O no hydrogen 3.067 N/A ARG 21.A N VAL 17.A O no hydrogen 2.770 N/A HIS 22.A N THR 18.A O no hydrogen 2.822 N/A HIS 22.A N HIS 19.A O no hydrogen 3.159 N/A HIS 22.A NE2 ASP 88.A OD2 no hydrogen 2.690 N/A ALA 24.A N ARG 21.A O no hydrogen 3.024 N/A LYS 25.A NZ ASP 88.A OD1 no hydrogen 2.544 N/A LYS 25.A NZ ASP 89.A O no hydrogen 2.530 N/A ALA 27.A N ALA 23.A O no hydrogen 3.029 N/A THR 28.A N ALA 24.A O no hydrogen 3.228 N/A THR 28.A OG1 ALA 24.A O no hydrogen 3.116 N/A ASP 29.A N LYS 25.A O no hydrogen 3.257 N/A LEU 30.A N VAL 26.A O no hydrogen 2.994 N/A ARG 31.A N ALA 27.A O no hydrogen 2.979 N/A ARG 31.A NE ASP 41.A OD1 no hydrogen 3.437 N/A ARG 32.A N THR 28.A O no hydrogen 2.873 N/A GLN 33.A N TYR 38.A O no hydrogen 3.241 N/A ARG 34.A N ARG 31.A O no hydrogen 2.930 N/A TYR 36.A OH ARG 95.A O no hydrogen 2.673 N/A GLY 37.A N GLN 33.A O no hydrogen 2.597 N/A ALA 42.A N SER 40.A OG no hydrogen 3.168 N/A ILE 44.A N SER 40.A O no hydrogen 2.732 N/A GLU 45.A N ASP 41.A O no hydrogen 3.321 N/A ALA 46.A N ALA 42.A O no hydrogen 3.447 N/A TYR 47.A N ASP 43.A O no hydrogen 2.914 N/A GLU 48.A N ILE 44.A O no hydrogen 2.815 N/A GLU 49.A N GLU 45.A O no hydrogen 2.733 N/A GLU 50.A N ALA 46.A O no hydrogen 2.912 N/A LEU 51.A N TYR 47.A O no hydrogen 2.898 N/A VAL 52.A N GLU 48.A O no hydrogen 3.048 N/A VAL 53.A N GLU 49.A O no hydrogen 3.257 N/A PHE 54.A N GLU 50.A O no hydrogen 3.019 N/A LEU 55.A N LEU 51.A O no hydrogen 2.820 N/A LYS 56.A N VAL 52.A O no hydrogen 2.855 N/A ALA 57.A N VAL 53.A O no hydrogen 3.022 N/A GLY 58.A N LEU 55.A O no hydrogen 3.281 N/A TYR 59.A N PHE 54.A O no hydrogen 3.295 N/A GLY 61.A N THR 109.A O no hydrogen 2.686 N/A GLU 62.A N THR 109.A O no hydrogen 2.917 N/A VAL 63.A N TYR 80.A O no hydrogen 3.100 N/A SER 64.A N PHE 108.A O no hydrogen 2.709 N/A TYR 65.A N LEU 78.A O no hydrogen 2.921 N/A GLY 66.A N TYR 106.A O no hydrogen 3.255 N/A PHE 67.A N PRO 76.A O no hydrogen 3.207 N/A GLN 68.A N SER 104.A O no hydrogen 2.878 N/A LYS 69.A N ASN 72.A O no hydrogen 2.991 N/A ASN 72.A N LYS 69.A O no hydrogen 3.063 N/A ASN 72.A ND2 ASN 142.A OD1 no hydrogen 2.741 N/A TRP 73.A N GLY 140.A O no hydrogen 2.392 N/A ILE 74.A N PHE 67.A O no hydrogen 2.790 N/A GLU 75.A N ASN 165.A OD1 no hydrogen 3.293 N/A THR 77.A OG1 ILE 74.A O no hydrogen 2.566 N/A LEU 78.A N TYR 65.A O no hydrogen 2.770 N/A ARG 79.A N THR 161.A O no hydrogen 2.932 N/A ARG 79.A NH1 GLU 62.A OE1 no hydrogen 2.971 N/A TYR 80.A N VAL 63.A O no hydrogen 2.824 N/A TYR 80.A OH ASP 29.A OD2 no hydrogen 3.328 N/A THR 81.A N THR 159.A O no hydrogen 2.655 N/A THR 81.A OG1 GLU 62.A OE2 no hydrogen 3.254 N/A ALA 82.A N GLY 61.A O no hydrogen 2.885 N/A GLY 83.A N SER 157.A O no hydrogen 2.946 N/A THR 87.A OG1 THR 150.A OG1 no hydrogen 2.863 N/A ASP 89.A N THR 150.A O no hydrogen 3.169 N/A LYS 98.A N TYR 36.A OH no hydrogen 3.068 N/A GLY 102.A N SER 101.A OG no hydrogen 2.494 N/A ALA 103.A N VAL 100.A O no hydrogen 3.130 N/A SER 104.A N GLN 68.A O no hydrogen 3.321 N/A TYR 106.A N GLY 66.A O no hydrogen 2.807 N/A PHE 108.A N SER 64.A O no hydrogen 2.983 N/A SER 111.A N TYR 59.A O no hydrogen 2.470 N/A LYS 113.A NZ ALA 57.A O no hydrogen 2.915 N/A LEU 115.A N SER 111.A O no hydrogen 3.350 N/A ASN 116.A N SER 112.A O no hydrogen 3.198 N/A ALA 117.A N LYS 113.A O no hydrogen 3.179 N/A THR 118.A OG1 GLU 121.A OE1 no hydrogen 3.117 N/A LYS 122.A N THR 118.A O no hydrogen 2.988 N/A LYS 122.A NZ GLN 119.A OE1 no hydrogen 2.720 N/A ASP 123.A N GLN 119.A O no hydrogen 3.205 N/A THR 124.A N SER 120.A O no hydrogen 3.426 N/A THR 124.A OG1 GLU 121.A O no hydrogen 2.593 N/A ALA 125.A N GLU 121.A O no hydrogen 3.149 N/A LEU 126.A N LYS 122.A O no hydrogen 2.506 N/A LEU 129.A N LEU 126.A O no hydrogen 3.474 N/A ARG 133.A NH1 GLU 50.A OE2 no hydrogen 3.429 N/A GLY 140.A N ASN 71.A O no hydrogen 2.287 N/A ASN 142.A N TRP 73.A O no hydrogen 3.256 N/A GLU 146.A N SER 162.A O no hydrogen 2.856 N/A LYS 149.A NZ ASP 90.A O no hydrogen 2.679 N/A THR 150.A OG1 THR 87.A O no hydrogen 3.482 N/A THR 150.A OG1 THR 87.A OG1 no hydrogen 2.863 N/A TYR 151.A N LEU 158.A O no hydrogen 2.819 N/A TYR 151.A OH ASP 29.A OD2 no hydrogen 2.423 N/A SER 152.A N ASP 88.A OD1 no hydrogen 3.316 N/A SER 152.A OG THR 87.A O no hydrogen 2.307 N/A ALA 153.A N ARG 156.A O no hydrogen 2.657 N/A ARG 156.A NH1 LEU 55.A O no hydrogen 3.509 N/A SER 157.A N GLY 83.A O no hydrogen 3.289 N/A LEU 158.A N TYR 151.A O no hydrogen 2.585 N/A THR 159.A N THR 81.A O no hydrogen 2.768 N/A ARG 160.A N LYS 149.A O no hydrogen 2.827 N/A ARG 160.A NE ASP 148.A OD1 no hydrogen 2.766 N/A ARG 160.A NE ASP 148.A OD2 no hydrogen 3.033 N/A ARG 160.A NH1 GLY 92.A O no hydrogen 3.121 N/A ARG 160.A NH2 GLY 92.A O no hydrogen 2.634 N/A ARG 160.A NH2 LYS 93.A O no hydrogen 3.098 N/A ARG 160.A NH2 ASP 148.A OD2 no hydrogen 2.703 N/A THR 161.A N ARG 79.A O no hydrogen 2.748 N/A SER 162.A N GLU 146.A O no hydrogen 2.559 N/A SER 162.A OG ASP 148.A OD2 no hydrogen 2.613 N/A VAL 163.A N THR 77.A O no hydrogen 2.976 N/A ARG 164.A N TYR 144.A O no hydrogen 2.967 N/A ARG 164.A NE GLU 146.A OE1 no hydrogen 2.742 N/A ARG 164.A NH2 GLU 146.A OE1 no hydrogen 3.394 N/A ASN 165.A N GLU 75.A OE2 no hydrogen 2.847 N/A