Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cnb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASP 31.A OD2 no hydrogen 2.394 N/A SER 13.A N SER 10.A O no hydrogen 3.223 N/A SER 13.A OG SER 10.A O no hydrogen 3.206 N/A LYS 14.A N VAL 30.A O no hydrogen 2.646 N/A VAL 16.A N VAL 28.A O no hydrogen 3.100 N/A PHE 17.A N VAL 28.A O no hydrogen 3.508 N/A SER 18.A N ASN 49.A O no hydrogen 3.173 N/A ILE 19.A N LEU 26.A O no hydrogen 2.979 N/A VAL 20.A N TYR 51.A O no hydrogen 2.909 N/A TYR 21.A N PHE 24.A O no hydrogen 2.800 N/A TYR 21.A OH GLU 99.A OE2 no hydrogen 2.778 N/A ASN 22.A N LEU 53.A O no hydrogen 2.962 N/A ASN 22.A ND2 THR 55.A OG1 no hydrogen 3.092 N/A PHE 24.A N TYR 21.A O no hydrogen 2.854 N/A LEU 26.A N ILE 19.A O no hydrogen 2.845 N/A GLY 27.A N ASP 40.A O no hydrogen 2.814 N/A VAL 28.A N PHE 17.A O no hydrogen 2.742 N/A TRP 29.A N TYR 38.A O no hydrogen 2.931 N/A VAL 30.A N LYS 14.A O no hydrogen 2.736 N/A ASP 31.A N LEU 36.A O no hydrogen 2.906 N/A GLN 34.A N ASP 31.A OD1 no hydrogen 3.037 N/A GLY 35.A N ASP 31.A O no hydrogen 2.965 N/A GLY 35.A N VAL 32.A O no hydrogen 3.351 N/A LEU 36.A N ASP 31.A O no hydrogen 3.339 N/A MET 37.A N TYR 85.A O no hydrogen 2.991 N/A TYR 38.A N TRP 29.A O no hydrogen 2.805 N/A ILE 39.A N ARG 87.A O no hydrogen 2.995 N/A ASP 40.A N GLY 27.A O no hydrogen 2.996 N/A ALA 42.A N ASP 40.A OD2 no hydrogen 3.200 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.168 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 3.392 N/A SER 46.A OG SER 46.A O no hydrogen 2.531 N/A ASN 49.A N THR 47.A OG1 no hydrogen 3.339 N/A TYR 51.A N SER 18.A O no hydrogen 3.284 N/A LEU 53.A N VAL 20.A O no hydrogen 2.850 N/A THR 54.A OG1 ASP 56.A OD1 no hydrogen 2.922 N/A THR 55.A N ASN 22.A OD1 no hydrogen 3.126 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.092 N/A ASN 59.A ND2 THR 52.A O no hydrogen 2.666 N/A GLU 60.A N ASP 57.A O no hydrogen 3.008 N/A ASN 61.A N ASN 59.A OD1 no hydrogen 3.083 N/A ASN 61.A ND2 THR 52.A O no hydrogen 3.005 N/A MET 62.A N ASP 57.A OD1 no hydrogen 3.132 N/A MET 63.A N GLU 60.A O no hydrogen 2.991 N/A LEU 64.A N ARG 105.A O no hydrogen 3.043 N/A ILE 65.A N GLN 107.A O no hydrogen 3.070 N/A THR 66.A N GLN 107.A O no hydrogen 2.731 N/A ASN 67.A N MET 63.A O no hydrogen 3.100 N/A ASN 67.A ND2 ASN 59.A O no hydrogen 3.210 N/A ASN 67.A ND2 ASN 61.A OD1 no hydrogen 3.297 N/A TYR 68.A N ILE 65.A O no hydrogen 3.193 N/A ASN 70.A N ASN 67.A O no hydrogen 2.960 N/A ASN 71.A ND2 LEU 64.A O no hydrogen 2.736 N/A LEU 74.A N ASN 71.A O no hydrogen 2.769 N/A ARG 75.A N ASN 71.A O no hydrogen 3.168 N/A ARG 75.A NE ASN 71.A OD1 no hydrogen 2.717 N/A ARG 75.A NH2 TYR 68.A O no hydrogen 3.056 N/A LYS 76.A N TYR 72.A O no hydrogen 3.214 N/A LEU 77.A N HIS 73.A O no hydrogen 3.136 N/A ALA 78.A N LEU 74.A O no hydrogen 2.997 N/A SER 79.A N ARG 75.A O no hydrogen 2.838 N/A SER 79.A OG ARG 75.A O no hydrogen 2.660 N/A ALA 80.A N LYS 76.A O no hydrogen 2.795 N/A PHE 81.A N LEU 77.A O no hydrogen 2.920 N/A MET 82.A N ALA 78.A O no hydrogen 3.070 N/A ASN 83.A N SER 79.A O no hydrogen 2.731 N/A TYR 85.A N ALA 80.A O no hydrogen 2.774 N/A ARG 87.A N MET 37.A O no hydrogen 2.646 N/A PHE 88.A N PHE 5.A O no hydrogen 2.935 N/A ASP 89.A N ILE 39.A O no hydrogen 3.165 N/A ARG 94.A N ASN 90.A O no hydrogen 3.066 N/A ASN 95.A N GLN 91.A O no hydrogen 2.844 N/A ILE 96.A N VAL 92.A O no hydrogen 2.949 N/A ALA 97.A N ILE 93.A O no hydrogen 2.795 N/A TYR 98.A N ARG 94.A O no hydrogen 2.909 N/A GLU 99.A N ASN 95.A O no hydrogen 3.296 N/A LEU 100.A N ILE 96.A O no hydrogen 2.960 N/A PHE 101.A N ALA 97.A O no hydrogen 2.920 N/A ARG 102.A N TYR 98.A O no hydrogen 3.006 N/A LYS 103.A N LEU 100.A O no hydrogen 3.263 N/A LYS 103.A NZ THR 54.A O no hydrogen 2.826 N/A MET 104.A N PHE 101.A O no hydrogen 3.221 N/A ARG 105.A N MET 62.A O no hydrogen 2.830 N/A ARG 105.A NH1 ASP 57.A OD2 no hydrogen 3.523 N/A ARG 105.A NH1 LYS 103.A O no hydrogen 3.403 N/A