Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 66.A O no hydrogen 3.544 N/A ARG 2.A N ALA 66.A O no hydrogen 3.182 N/A TYR 4.A N VAL 64.A O no hydrogen 3.064 N/A TYR 4.A OH GLN 68.A OE1 no hydrogen 2.469 N/A GLU 5.A N MET 90.A O no hydrogen 2.843 N/A ILE 6.A N MET 62.A O no hydrogen 2.928 N/A VAL 7.A N MET 88.A O no hydrogen 3.194 N/A PHE 8.A N VAL 60.A O no hydrogen 3.284 N/A MET 9.A N ARG 86.A O no hydrogen 2.931 N/A VAL 10.A N HIS 58.A O no hydrogen 2.785 N/A HIS 11.A N ALA 83.A O no hydrogen 3.087 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.259 N/A GLN 14.A N HIS 11.A O no hydrogen 2.861 N/A SER 15.A N PRO 12.A O no hydrogen 3.058 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.875 N/A GLN 17.A N GLN 14.A O no hydrogen 3.099 N/A VAL 18.A N SER 15.A O no hydrogen 3.424 N/A GLY 20.A N GLN 17.A O no hydrogen 2.837 N/A MET 21.A N GLN 17.A O no hydrogen 2.797 N/A MET 21.A N VAL 18.A O no hydrogen 3.119 N/A ILE 22.A N VAL 18.A O no hydrogen 3.197 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.479 N/A TYR 25.A N MET 21.A O no hydrogen 3.164 N/A THR 26.A N ILE 22.A O no hydrogen 2.835 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.569 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.624 N/A ALA 27.A N GLU 23.A O no hydrogen 2.657 N/A ALA 28.A N ARG 24.A O no hydrogen 3.226 N/A ILE 29.A N TYR 25.A O no hydrogen 3.109 N/A THR 30.A N THR 26.A O no hydrogen 2.955 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.729 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.228 N/A GLY 31.A N ALA 27.A O no hydrogen 2.981 N/A ALA 32.A N ILE 29.A O no hydrogen 3.135 N/A GLU 33.A N THR 30.A O no hydrogen 3.016 N/A GLY 34.A N ILE 29.A O no hydrogen 3.010 N/A LYS 35.A N GLU 65.A O no hydrogen 2.839 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.821 N/A HIS 37.A N ASN 63.A O no hydrogen 3.089 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.195 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.209 N/A GLU 40.A N LEU 61.A O no hydrogen 2.934 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.074 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.536 N/A ARG 45.A N ALA 57.A O no hydrogen 2.489 N/A ILE 51.A N LEU 54.A O no hydrogen 3.127 N/A LEU 54.A N ILE 51.A O no hydrogen 2.995 N/A HIS 58.A N VAL 10.A O no hydrogen 3.050 N/A TYR 59.A N GLY 43.A O no hydrogen 2.886 N/A VAL 60.A N PHE 8.A O no hydrogen 3.149 N/A LEU 61.A N GLU 40.A O no hydrogen 2.795 N/A MET 62.A N ILE 6.A O no hydrogen 3.109 N/A ASN 63.A N ARG 38.A O no hydrogen 3.072 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.376 N/A VAL 64.A N TYR 4.A O no hydrogen 3.014 N/A GLU 65.A N LYS 35.A O no hydrogen 2.927 N/A ALA 66.A N ARG 2.A O no hydrogen 3.388 N/A ASP 72.A N GLN 68.A O no hydrogen 3.229 N/A GLU 73.A N GLU 69.A O no hydrogen 2.870 N/A LEU 74.A N VAL 70.A O no hydrogen 2.683 N/A GLU 75.A N ILE 71.A O no hydrogen 2.924 N/A THR 76.A N ASP 72.A O no hydrogen 2.991 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.251 N/A THR 77.A N GLU 73.A O no hydrogen 3.355 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.557 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.379 N/A PHE 78.A N LEU 74.A O no hydrogen 3.173 N/A ARG 79.A N GLU 75.A O no hydrogen 3.178 N/A ARG 79.A N THR 76.A O no hydrogen 3.007 N/A PHE 80.A N THR 76.A O no hydrogen 3.323 N/A ASN 81.A N THR 77.A O no hydrogen 3.224 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.944 N/A ILE 85.A N MET 9.A O no hydrogen 3.023 N/A MET 90.A N GLU 5.A O no hydrogen 2.806 N/A THR 92.A N HIS 3.A O no hydrogen 2.773 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.345 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.195 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.191 N/A VAL 103.A N SER 100.A O no hydrogen 3.108 N/A LYS 104.A N SER 100.A O no hydrogen 3.226 N/A LYS 106.A N VAL 103.A O no hydrogen 3.488 N/A LYS 106.A NZ MET 102.A O no hydrogen 3.255 N/A