Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g5h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.098 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.425 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.903 N/A VAL 8.A N THR 4.A O no hydrogen 2.999 N/A GLU 9.A N ARG 5.A O no hydrogen 2.864 N/A HIS 10.A N GLU 6.A O no hydrogen 2.982 N/A HIS 10.A N GLU 7.A O no hydrogen 3.071 N/A HIS 10.A ND1 GLU 7.A OE1 no hydrogen 3.106 N/A ILE 11.A N GLU 7.A O no hydrogen 2.888 N/A ALA 12.A N VAL 8.A O no hydrogen 3.123 N/A ASN 13.A N GLU 9.A O no hydrogen 3.204 N/A LEU 14.A N HIS 10.A O no hydrogen 3.063 N/A ALA 15.A N ILE 11.A O no hydrogen 2.814 N/A ALA 15.A N ALA 12.A O no hydrogen 3.234 N/A ARG 16.A N ASN 13.A O no hydrogen 3.079 N/A ARG 16.A NH1 ASN 13.A O no hydrogen 3.201 N/A LEU 17.A N ALA 12.A O no hydrogen 2.882 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.146 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 3.086 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.629 N/A GLU 23.A N SER 20.A O no hydrogen 2.401 N/A THR 24.A N SER 20.A O no hydrogen 2.811 N/A THR 24.A OG1 SER 20.A O no hydrogen 3.062 N/A MET 27.A N GLU 23.A O no hydrogen 2.737 N/A ALA 28.A N THR 24.A O no hydrogen 2.605 N/A ASN 29.A N GLU 25.A O no hydrogen 3.256 N/A THR 30.A N GLU 26.A O no hydrogen 3.234 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.420 N/A THR 30.A OG1 MET 27.A O no hydrogen 2.624 N/A LEU 31.A N MET 27.A O no hydrogen 2.945 N/A GLU 32.A N ALA 28.A O no hydrogen 3.037 N/A SER 33.A N ASN 29.A O no hydrogen 2.830 N/A SER 33.A OG ASN 29.A O no hydrogen 3.560 N/A ILE 34.A N THR 30.A O no hydrogen 2.837 N/A LEU 35.A N LEU 31.A O no hydrogen 2.592 N/A ASP 36.A N GLU 32.A O no hydrogen 2.900 N/A PHE 37.A N SER 33.A O no hydrogen 2.962 N/A ALA 38.A N ILE 34.A O no hydrogen 2.637 N/A LYS 39.A N LEU 35.A O no hydrogen 2.525 N/A GLN 40.A N PHE 37.A O no hydrogen 3.272 N/A GLN 40.A NE2 PHE 37.A O no hydrogen 3.350 N/A ASN 41.A N ALA 38.A O no hydrogen 3.133 N/A ASP 42.A N LYS 39.A O no hydrogen 2.965 N/A SER 43.A N GLN 40.A O no hydrogen 3.241 N/A ALA 44.A N ASN 41.A O no hydrogen 2.832 N/A VAL 49.A N THR 46.A O no hydrogen 2.741 N/A LYS 66.A N GLU 64.A O no hydrogen 2.879 N/A ALA 76.A N PRO 72.A O no hydrogen 3.083 N/A LEU 77.A N GLN 73.A O no hydrogen 2.924 N/A LYS 78.A N GLU 74.A O no hydrogen 3.015 N/A ALA 80.A N LEU 77.A O no hydrogen 2.802 N/A GLU 84.A N GLN 87.A O no hydrogen 3.102 N/A LYS 89.A N GLU 82.A O no hydrogen 3.317 N/A LYS 89.A NZ GLU 84.A OE1 no hydrogen 3.402 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.615 N/A ASN 95.A N ILE 93.A O no hydrogen 3.201 N/A ASN 95.A N ASP 98.A OD1 no hydrogen 2.867 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 3.310 N/A GLU 97.A N ASN 95.A O no hydrogen 2.537 N/A ASP 98.A N ASN 95.A O no hydrogen 2.818 N/A ALA 99.A N ASP 98.A OD1 no hydrogen 2.211 N/A