Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nco_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 3.A OD1 no hydrogen 3.187 N/A LYS 7.A N ASN 3.A O no hydrogen 3.072 N/A GLN 8.A N LEU 4.A O no hydrogen 2.878 N/A ALA 9.A N GLN 5.A O no hydrogen 2.940 N/A ILE 10.A N ASP 6.A O no hydrogen 2.960 N/A VAL 11.A N LYS 7.A O no hydrogen 2.926 N/A ALA 12.A N GLN 8.A O no hydrogen 2.992 N/A GLU 13.A N ALA 9.A O no hydrogen 2.961 N/A VAL 14.A N ILE 10.A O no hydrogen 2.965 N/A SER 15.A N VAL 11.A O no hydrogen 2.947 N/A SER 15.A OG ALA 62.A O no hydrogen 2.505 N/A GLU 16.A N ALA 12.A O no hydrogen 2.930 N/A VAL 17.A N GLU 13.A O no hydrogen 3.005 N/A ALA 18.A N VAL 14.A O no hydrogen 2.933 N/A LYS 19.A N SER 15.A O no hydrogen 2.985 N/A GLY 20.A N GLU 16.A O no hydrogen 3.442 N/A LEU 22.A N SER 84.A O no hydrogen 3.400 N/A SER 23.A OG SER 84.A OG no hydrogen 2.993 N/A ALA 24.A N ALA 111.A O no hydrogen 3.520 N/A VAL 25.A N ALA 82.A O no hydrogen 2.936 N/A VAL 26.A N ALA 109.A O no hydrogen 3.282 N/A ALA 27.A N LEU 80.A O no hydrogen 2.898 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.692 N/A THR 33.A OG1 ASP 35.A OD2 no hydrogen 3.523 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 2.533 N/A MET 37.A N THR 33.A O no hydrogen 3.243 N/A THR 38.A N VAL 34.A O no hydrogen 2.931 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.061 N/A GLU 39.A N ASP 35.A O no hydrogen 3.002 N/A LEU 40.A N LYS 36.A O no hydrogen 2.945 N/A ARG 41.A N MET 37.A O no hydrogen 2.911 N/A LYS 42.A N THR 38.A O no hydrogen 2.954 N/A ALA 43.A N GLU 39.A O no hydrogen 3.000 N/A ARG 45.A N ARG 41.A O no hydrogen 2.906 N/A GLU 46.A N LYS 42.A O no hydrogen 2.989 N/A ALA 47.A N GLY 44.A O no hydrogen 3.253 N/A VAL 49.A N GLY 44.A O no hydrogen 2.745 N/A TYR 50.A N TYR 83.A O no hydrogen 2.808 N/A ARG 52.A N ILE 81.A O no hydrogen 2.957 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 3.206 N/A LEU 59.A N ARG 55.A O no hydrogen 3.045 N/A ARG 60.A N ASN 56.A O no hydrogen 2.975 N/A ALA 62.A N LEU 58.A O no hydrogen 2.951 N/A VAL 63.A N LEU 59.A O no hydrogen 2.944 N/A GLU 64.A N ARG 60.A O no hydrogen 2.985 N/A GLY 65.A N ALA 62.A O no hydrogen 3.076 N/A THR 66.A N VAL 63.A O no hydrogen 3.072 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.249 N/A THR 66.A OG1 GLU 69.A OE2 no hydrogen 3.496 N/A CYS 70.A SG GLY 114.A O no hydrogen 3.854 N/A LEU 71.A N PHE 68.A O no hydrogen 2.775 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.599 N/A ALA 74.A N LEU 71.A O no hydrogen 2.899 N/A THR 79.A OG1 ASN 56.A OD1 no hydrogen 3.150 N/A THR 79.A OG1 GLY 77.A O no hydrogen 3.192 N/A LEU 80.A N ALA 27.A O no hydrogen 2.947 N/A ILE 81.A N ARG 52.A O no hydrogen 2.875 N/A ALA 82.A N VAL 25.A O no hydrogen 2.867 N/A TYR 83.A N TYR 50.A O no hydrogen 2.930 N/A SER 84.A N SER 23.A O no hydrogen 2.936 N/A SER 84.A OG SER 23.A O no hydrogen 3.517 N/A SER 84.A OG SER 23.A OG no hydrogen 2.993 N/A SER 84.A OG HIS 87.A O no hydrogen 2.672 N/A SER 84.A OG GLY 89.A O no hydrogen 3.402 N/A ARG 93.A NE LEU 125.A O no hydrogen 2.808 N/A PHE 95.A N ALA 91.A O no hydrogen 2.948 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.412 N/A LYS 96.A NZ ILE 122.A O no hydrogen 3.028 N/A PHE 98.A N LEU 94.A O no hydrogen 2.972 N/A ALA 99.A N PHE 95.A O no hydrogen 2.891 N/A LYS 100.A N LYS 96.A O no hydrogen 2.968 N/A ALA 101.A N GLU 97.A O no hydrogen 2.945 N/A ASN 102.A N PHE 98.A O no hydrogen 2.897 N/A ALA 103.A N ALA 99.A O no hydrogen 2.872 N/A LYS 104.A NZ ASN 102.A O no hydrogen 3.087 N/A LYS 108.A NZ ALA 74.A O no hydrogen 2.436 N/A ALA 110.A N ILE 117.A O no hydrogen 2.979 N/A ALA 111.A N ALA 24.A O no hydrogen 3.411 N/A PHE 112.A N GLU 115.A O no hydrogen 2.932 N/A GLU 115.A N PHE 112.A O no hydrogen 2.914 N/A ILE 117.A N ALA 110.A O no hydrogen 2.916 N/A GLN 121.A N PRO 118.A O no hydrogen 3.201 N/A ARG 124.A N GLN 121.A O no hydrogen 2.940 N/A LEU 125.A N ILE 122.A O no hydrogen 3.033 N/A