Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 76.A OE1 no hydrogen 2.949 N/A LEU 6.A N MET 73.A O no hydrogen 3.023 N/A MET 7.A N HIS 115.A O no hydrogen 2.998 N/A VAL 8.A N PHE 71.A O no hydrogen 2.879 N/A LYS 9.A N ALA 113.A O no hydrogen 2.732 N/A LYS 9.A NZ GLY 110.A O no hydrogen 3.566 N/A VAL 13.A N LYS 9.A O no hydrogen 3.493 N/A GLN 14.A N PRO 10.A O no hydrogen 3.017 N/A ARG 15.A N ASP 11.A O no hydrogen 2.639 N/A ASN 16.A N VAL 13.A O no hydrogen 3.293 N/A LEU 17.A N GLY 12.A O no hydrogen 2.959 N/A VAL 21.A N LEU 17.A O no hydrogen 3.193 N/A VAL 22.A N VAL 18.A O no hydrogen 2.966 N/A LYS 23.A N GLY 19.A O no hydrogen 2.771 N/A ARG 24.A N GLU 20.A O no hydrogen 2.763 N/A PHE 25.A N VAL 22.A O no hydrogen 2.955 N/A SER 27.A N LYS 23.A O no hydrogen 3.047 N/A SER 27.A OG LYS 23.A O no hydrogen 3.548 N/A SER 27.A OG ARG 24.A O no hydrogen 3.417 N/A LYS 28.A N PHE 25.A O no hydrogen 3.218 N/A GLY 29.A N PHE 25.A O no hydrogen 3.056 N/A GLY 29.A N GLU 26.A O no hydrogen 3.159 N/A LYS 31.A N GLU 76.A O no hydrogen 3.339 N/A LYS 31.A NZ GLY 139.A O no hydrogen 3.361 N/A ALA 33.A N VAL 74.A O no hydrogen 2.793 N/A LYS 36.A N ALA 72.A O no hydrogen 3.133 N/A SER 41.A OG ILE 40.A O no hydrogen 2.568 N/A ASP 43.A N SER 41.A O no hydrogen 2.619 N/A ALA 46.A N LYS 42.A O no hydrogen 3.036 N/A HIS 48.A N GLY 44.A O no hydrogen 3.432 N/A TYR 49.A N ALA 45.A O no hydrogen 2.822 N/A ALA 50.A N ALA 47.A O no hydrogen 2.831 N/A PHE 58.A N GLY 55.A O no hydrogen 3.066 N/A GLY 59.A N PRO 56.A O no hydrogen 2.963 N/A LEU 61.A N PHE 58.A O no hydrogen 3.220 N/A VAL 62.A N PHE 58.A O no hydrogen 3.100 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.541 N/A THR 66.A OG1 GLY 63.A O no hydrogen 2.844 N/A SER 67.A N GLY 64.A O no hydrogen 3.066 N/A SER 67.A OG GLY 64.A O no hydrogen 2.737 N/A ALA 72.A N LYS 36.A O no hydrogen 2.849 N/A VAL 74.A N GLY 34.A O no hydrogen 3.264 N/A TRP 75.A N THR 4.A O no hydrogen 2.824 N/A GLU 76.A N LYS 31.A O no hydrogen 2.784 N/A ALA 80.A N GLY 77.A O no hydrogen 3.364 N/A THR 83.A N ASN 79.A O no hydrogen 2.893 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.771 N/A THR 83.A OG1 ALA 80.A O no hydrogen 3.087 N/A ALA 84.A N ALA 80.A O no hydrogen 2.885 N/A ARG 85.A NH2 ASP 118.A OD1 no hydrogen 2.858 N/A ILE 87.A N THR 83.A O no hydrogen 3.168 N/A LEU 88.A N ALA 84.A O no hydrogen 2.628 N/A GLY 89.A N ARG 85.A O no hydrogen 2.902 N/A SER 94.A OG VAL 107.A O no hydrogen 3.027 N/A ASP 95.A N ASN 92.A O no hydrogen 2.976 N/A THR 100.A N ALA 97.A O no hydrogen 3.280 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.848 N/A ILE 101.A N ILE 87.A O no hydrogen 3.451 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 3.074 N/A ARG 102.A NH1 ALA 90.A O no hydrogen 3.013 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 3.072 N/A GLY 103.A N THR 100.A OG1 no hydrogen 3.061 N/A ASP 104.A N THR 100.A O no hydrogen 2.994 N/A PHE 105.A N ILE 101.A O no hydrogen 3.227 N/A HIS 115.A N MET 7.A O no hydrogen 2.799 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.856 N/A SER 117.A N PHE 5.A O no hydrogen 3.208 N/A SER 117.A OG PHE 5.A O no hydrogen 3.078 N/A SER 122.A N SER 119.A OG no hydrogen 3.123 N/A SER 122.A OG GLU 126.A OE2 no hydrogen 3.412 N/A ALA 123.A N SER 119.A O no hydrogen 3.073 N/A ALA 124.A N ALA 120.A O no hydrogen 2.819 N/A GLU 126.A N SER 122.A O no hydrogen 3.114 N/A ILE 127.A N ALA 123.A O no hydrogen 3.299 N/A PHE 130.A N GLU 126.A O no hydrogen 3.150 N/A PHE 131.A N ILE 127.A O no hydrogen 2.541 N/A ALA 143.A N PRO 141.A O no hydrogen 2.846 N/A ALA 144.A N PRO 141.A O no hydrogen 3.220 N/A ILE 147.A N ALA 144.A O no hydrogen 3.379 N/A TYR 148.A N ALA 144.A O no hydrogen 3.455 N/A