Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 28.A O no hydrogen 3.114 N/A VAL 3.A N THR 28.A O no hydrogen 2.982 N/A ILE 5.A N ASN 30.A O no hydrogen 2.820 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.893 N/A ASN 8.A N GLN 12.A O no hydrogen 3.258 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 2.874 N/A MET 11.A N ASN 8.A O no hydrogen 3.094 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.220 N/A ASN 14.A N GLN 6.A O no hydrogen 2.807 N/A ASN 14.A ND2 ASP 4.A O no hydrogen 3.010 N/A THR 15.A OG1 ALA 17.A O no hydrogen 3.011 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.314 N/A SER 23.A N ASP 21.A OD2 no hydrogen 3.310 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.714 N/A CYS 24.A N ASP 21.A O no hydrogen 3.148 N/A CYS 24.A SG ASP 21.A O no hydrogen 3.066 N/A PHE 27.A N PHE 91.A O no hydrogen 3.004 N/A THR 28.A N CYS 1.A O no hydrogen 3.234 N/A THR 28.A OG1 THR 90.A OG1 no hydrogen 2.587 N/A VAL 29.A N VAL 89.A O no hydrogen 2.856 N/A ASN 30.A N VAL 3.A O no hydrogen 2.720 N/A ASN 30.A ND2 SER 88.A OG no hydrogen 2.391 N/A LEU 31.A N ASP 87.A O no hydrogen 2.676 N/A SER 32.A N ILE 5.A O no hydrogen 3.253 N/A SER 32.A OG GLN 6.A OE1 no hydrogen 3.340 N/A HIS 33.A N GLU 85.A O no hydrogen 3.383 N/A HIS 33.A ND1 GLY 35.A O no hydrogen 3.238 N/A VAL 41.A N PRO 38.A O no hydrogen 3.038 N/A HIS 44.A N ILE 81.A O no hydrogen 3.088 N/A ASN 45.A ND2 ASP 65.A O no hydrogen 3.455 N/A TRP 46.A N THR 78.A OG1 no hydrogen 3.150 N/A VAL 47.A N PHE 103.A O no hydrogen 2.733 N/A LEU 48.A N ALA 76.A O no hydrogen 2.724 N/A SER 49.A N MET 101.A O no hydrogen 3.100 N/A SER 49.A OG THR 50.A O no hydrogen 2.938 N/A MET 54.A N THR 50.A O no hydrogen 3.047 N/A VAL 57.A N ASP 53.A O no hydrogen 2.848 N/A VAL 58.A N MET 54.A O no hydrogen 2.973 N/A THR 59.A N GLN 55.A O no hydrogen 2.857 N/A THR 59.A OG1 GLN 55.A O no hydrogen 2.885 N/A ASP 60.A N GLY 56.A O no hydrogen 2.851 N/A GLY 61.A N VAL 57.A O no hydrogen 2.939 N/A MET 62.A N VAL 58.A O no hydrogen 3.127 N/A ALA 63.A N THR 59.A O no hydrogen 2.923 N/A SER 64.A N ASP 60.A O no hydrogen 2.561 N/A ASP 71.A N LYS 68.A O no hydrogen 3.302 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 3.098 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 2.865 N/A ARG 73.A NH1 ASP 60.A OD2 no hydrogen 3.111 N/A ARG 73.A NH2 ASP 60.A OD2 no hydrogen 2.640 N/A ARG 73.A NH2 ASP 71.A OD1 no hydrogen 3.428 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 2.813 N/A VAL 74.A N ASP 71.A O no hydrogen 3.413 N/A ILE 75.A N LEU 48.A O no hydrogen 2.718 N/A HIS 77.A ND1 THR 78.A O no hydrogen 2.677 N/A THR 78.A N TRP 46.A O no hydrogen 2.933 N/A THR 78.A OG1 LYS 79.A O no hydrogen 2.729 N/A LYS 79.A N ASP 87.A OD2 no hydrogen 2.969 N/A ILE 81.A N HIS 44.A O no hydrogen 2.799 N/A GLY 82.A N GLU 85.A OE1 no hydrogen 2.763 N/A GLY 84.A N HIS 33.A O no hydrogen 2.649 N/A GLU 85.A N GLY 82.A O no hydrogen 3.289 N/A ASP 87.A N LEU 31.A O no hydrogen 2.814 N/A VAL 89.A N VAL 29.A O no hydrogen 3.084 N/A THR 90.A OG1 THR 28.A OG1 no hydrogen 2.587 N/A PHE 91.A N PHE 27.A O no hydrogen 2.945 N/A VAL 93.A N LYS 25.A O no hydrogen 2.977 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.185 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.870 N/A LYS 95.A N ASP 92.A O no hydrogen 3.338 N/A LEU 96.A N VAL 93.A O no hydrogen 2.991 N/A MET 101.A N SER 49.A O no hydrogen 3.087 N/A PHE 103.A N VAL 47.A O no hydrogen 2.915 N/A CYS 104.A SG HIS 44.A ND1 no hydrogen 3.489 N/A CYS 104.A SG ASN 45.A OD1 no hydrogen 3.824 N/A ALA 105.A N ASN 45.A OD1 no hydrogen 2.809 N/A