Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLU 12.A OE1 no hydrogen 2.977 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.671 N/A TYR 13.A N VAL 10.A O no hydrogen 2.950 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.549 N/A VAL 16.A N TYR 13.A O no hydrogen 2.900 N/A GLU 17.A N TYR 13.A O no hydrogen 3.011 N/A ARG 18.A N GLN 14.A O no hydrogen 3.302 N/A LEU 19.A N VAL 16.A O no hydrogen 3.094 N/A HIS 31.A N TYR 34.A OH no hydrogen 3.047 N/A THR 36.A N TRP 40.A O no hydrogen 2.843 N/A THR 36.A OG1 TRP 40.A O no hydrogen 2.801 N/A GLY 39.A N THR 36.A O no hydrogen 2.749 N/A TRP 40.A NE1 HIS 60.A O no hydrogen 2.646 N/A GLN 41.A NE2 PRO 42.A O no hydrogen 3.352 N/A ARG 44.A NH2 GLU 131.A O no hydrogen 2.638 N/A TYR 52.A OH ASP 91.A OD2 no hydrogen 2.553 N/A PHE 53.A N GLU 82.A O no hydrogen 3.216 N/A ARG 55.A N LYS 80.A O no hydrogen 3.394 N/A ARG 56.A NE PHE 134.A O no hydrogen 2.988 N/A ARG 56.A NE PHE 134.A OXT no hydrogen 3.421 N/A ARG 56.A NH1 GLN 41.A O no hydrogen 3.492 N/A ARG 56.A NH1 HIS 60.A O no hydrogen 3.276 N/A ARG 56.A NH2 GLN 41.A O no hydrogen 2.652 N/A ARG 56.A NH2 PHE 134.A OXT no hydrogen 3.565 N/A SER 57.A N ASN 61.A O no hydrogen 2.864 N/A SER 57.A OG ASN 61.A O no hydrogen 3.289 N/A HIS 60.A N SER 57.A O no hydrogen 2.928 N/A VAL 64.A N ILE 62.A O no hydrogen 2.699 N/A TYR 65.A N VAL 77.A O no hydrogen 3.225 N/A ASP 67.A N MET 75.A O no hydrogen 2.710 N/A THR 69.A N ARG 73.A O no hydrogen 2.948 N/A ASN 72.A N THR 69.A O no hydrogen 3.357 N/A ARG 73.A N THR 69.A O no hydrogen 2.945 N/A MET 75.A N ASP 67.A O no hydrogen 2.702 N/A THR 76.A N ILE 117.A O no hydrogen 2.650 N/A THR 76.A OG1 GLY 119.A O no hydrogen 2.531 N/A VAL 77.A N TYR 65.A O no hydrogen 3.002 N/A ILE 78.A N LEU 115.A O no hydrogen 2.786 N/A ARG 79.A N PRO 63.A O no hydrogen 3.125 N/A VAL 81.A N GLY 113.A O no hydrogen 3.165 N/A GLU 82.A N PHE 53.A O no hydrogen 3.412 N/A ASP 84.A N PRO 51.A O no hydrogen 3.198 N/A TRP 86.A NE1 GLU 110.A OE2 no hydrogen 2.616 N/A ALA 87.A N ASP 84.A O no hydrogen 3.096 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.778 N/A LEU 88.A N ASP 84.A O no hydrogen 3.407 N/A GLN 89.A N ILE 85.A O no hydrogen 2.869 N/A LYS 90.A N TRP 86.A O no hydrogen 2.863 N/A ASP 91.A N ALA 87.A O no hydrogen 2.911 N/A VAL 92.A N LEU 88.A O no hydrogen 2.771 N/A GLU 93.A N GLN 89.A O no hydrogen 3.233 N/A ASP 94.A N LYS 90.A O no hydrogen 3.223 N/A PHE 95.A N ASP 91.A O no hydrogen 3.029 N/A LEU 96.A N VAL 92.A O no hydrogen 2.911 N/A SER 97.A N GLU 93.A O no hydrogen 2.880 N/A SER 97.A OG GLU 93.A O no hydrogen 2.316 N/A LEU 100.A N LEU 96.A O no hydrogen 2.910 N/A GLY 101.A N SER 97.A O no hydrogen 2.733 N/A GLN 107.A N ARG 116.A O no hydrogen 2.863 N/A ASN 109.A N THR 114.A O no hydrogen 3.253 N/A GLY 113.A N GLU 110.A O no hydrogen 3.307 N/A THR 114.A N ASN 109.A O no hydrogen 3.305 N/A THR 114.A OG1 ILE 78.A O no hydrogen 3.007 N/A LEU 115.A N ILE 78.A O no hydrogen 2.952 N/A ARG 116.A N GLN 107.A O no hydrogen 3.014 N/A ARG 116.A NE GLN 107.A OE1 no hydrogen 3.044 N/A ILE 117.A N THR 76.A O no hydrogen 2.669 N/A LYS 118.A N VAL 105.A O no hydrogen 3.017 N/A GLY 119.A N GLN 74.A O no hydrogen 2.556 N/A PHE 121.A N THR 76.A OG1 no hydrogen 2.884 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.649 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.840 N/A LEU 125.A N PHE 121.A O no hydrogen 2.972 N/A LYS 126.A N ASP 122.A O no hydrogen 2.847 N/A ALA 127.A N GLN 123.A O no hydrogen 3.275 N/A TRP 128.A N GLU 124.A O no hydrogen 2.650 N/A LEU 129.A N LEU 125.A O no hydrogen 2.678 N/A LEU 130.A N LYS 126.A O no hydrogen 2.900 N/A GLU 131.A N ALA 127.A O no hydrogen 3.351 N/A GLY 133.A N LEU 130.A O no hydrogen 3.317 N/A