Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nbx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.153 N/A VAL 5.A N ALA 23.A O no hydrogen 3.022 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.873 N/A SER 7.A N SER 21.A O no hydrogen 2.842 N/A GLY 10.A N GLN 118.A O no hydrogen 2.753 N/A ALA 12.A N THR 120.A O no hydrogen 3.029 N/A ALA 14.A N SER 122.A O no hydrogen 3.108 N/A GLY 15.A N LEU 86.A O no hydrogen 2.801 N/A GLY 16.A N GLN 13.A O no hydrogen 3.009 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.974 N/A LEU 18.A N MET 83.A O no hydrogen 2.916 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.970 N/A LEU 20.A N LEU 81.A O no hydrogen 2.977 N/A SER 21.A N SER 7.A O no hydrogen 2.886 N/A CYS 22.A N VAL 79.A O no hydrogen 2.851 N/A ALA 23.A N VAL 5.A O no hydrogen 2.970 N/A ALA 24.A N ASN 77.A O no hydrogen 2.938 N/A SER 25.A N GLN 3.A O no hydrogen 2.980 N/A ARG 27.A NH1 ASP 32.A OD2 no hydrogen 2.728 N/A PHE 29.A N ASN 77.A OD1 no hydrogen 3.085 N/A ASP 32.A N PHE 29.A O no hydrogen 2.969 N/A MET 34.A N GLY 51.A O no hydrogen 3.149 N/A ALA 35.A N ALA 97.A O no hydrogen 2.803 N/A TRP 36.A N ALA 49.A O no hydrogen 2.813 N/A PHE 37.A N TYR 95.A O no hydrogen 2.815 N/A ARG 38.A N GLU 46.A O no hydrogen 2.857 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.962 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.021 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.936 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.422 N/A GLN 39.A N VAL 93.A O no hydrogen 2.738 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.471 N/A LYS 43.A N PRO 40.A O no hydrogen 3.230 N/A ARG 45.A NE ASP 108.A OD2 no hydrogen 3.172 N/A ARG 45.A NH2 ASP 108.A OD2 no hydrogen 3.478 N/A GLU 46.A N ARG 38.A O no hydrogen 2.760 N/A VAL 48.A N TRP 36.A O no hydrogen 3.054 N/A ALA 49.A N TRP 36.A O no hydrogen 3.175 N/A ALA 50.A N TYR 59.A O no hydrogen 2.973 N/A GLY 51.A N MET 34.A O no hydrogen 2.844 N/A SER 52.A N THR 57.A O no hydrogen 2.801 N/A SER 52.A OG THR 57.A O no hydrogen 3.499 N/A GLY 55.A N SER 52.A O no hydrogen 2.910 N/A ARG 56.A N THR 54.A OG1 no hydrogen 3.181 N/A THR 57.A N SER 52.A OG no hydrogen 2.939 N/A TYR 59.A N ALA 50.A O no hydrogen 2.928 N/A ALA 61.A N VAL 48.A O no hydrogen 2.926 N/A VAL 64.A N ALA 61.A O no hydrogen 3.065 N/A LYS 65.A N ALA 61.A O no hydrogen 3.155 N/A ARG 67.A N VAL 64.A O no hydrogen 2.956 N/A ARG 67.A NE SER 63.A O no hydrogen 3.493 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.045 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.776 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.423 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.873 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.326 N/A PHE 68.A N VAL 64.A O no hydrogen 2.958 N/A THR 69.A N GLN 82.A O no hydrogen 2.922 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.833 N/A SER 71.A N TYR 80.A O no hydrogen 3.205 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.819 N/A ARG 72.A NH1 ASP 32.A O no hydrogen 3.019 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.456 N/A ARG 72.A NH2 ASP 32.A O no hydrogen 2.836 N/A ARG 72.A NH2 GLY 51.A O no hydrogen 3.402 N/A ARG 72.A NH2 SER 52.A O no hydrogen 2.966 N/A ASP 73.A N THR 78.A O no hydrogen 2.908 N/A ASN 74.A ND2 SER 53.A O no hydrogen 2.896 N/A LYS 76.A N ASP 73.A O no hydrogen 3.109 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.335 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.208 N/A ASN 77.A N ASN 74.A O no hydrogen 3.085 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.075 N/A ASN 77.A ND2 ARG 27.A O no hydrogen 2.951 N/A THR 78.A N ASP 73.A O no hydrogen 3.144 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.853 N/A VAL 79.A N CYS 22.A O no hydrogen 3.119 N/A TYR 80.A N SER 71.A O no hydrogen 2.782 N/A LEU 81.A N LEU 20.A O no hydrogen 3.011 N/A GLN 82.A N THR 69.A O no hydrogen 2.866 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.044 N/A MET 83.A N LEU 18.A O no hydrogen 2.731 N/A ASN 84.A N ARG 67.A O no hydrogen 3.038 N/A LEU 86.A N GLY 16.A O no hydrogen 3.159 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.959 N/A ASP 90.A N LYS 87.A O no hydrogen 2.819 N/A THR 91.A N PRO 88.A O no hydrogen 3.336 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.980 N/A THR 91.A OG1 VAL 121.A O no hydrogen 3.385 N/A ALA 92.A N VAL 119.A O no hydrogen 3.015 N/A VAL 93.A N GLN 39.A O no hydrogen 3.076 N/A TYR 94.A N THR 117.A O no hydrogen 2.892 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.771 N/A TYR 95.A N PHE 37.A O no hydrogen 2.778 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.960 N/A ALA 97.A N ALA 35.A O no hydrogen 2.896 N/A ALA 98.A N TYR 112.A O no hydrogen 3.023 N/A ALA 99.A N PRO 33.A O no hydrogen 3.100 N/A TYR 101.A N GLU 109.A O no hydrogen 2.904 N/A TYR 106.A N ASN 104.A OD1 no hydrogen 3.021 N/A ARG 107.A N ASN 104.A OD1 no hydrogen 3.291 N/A ARG 107.A NE GLU 109.A OE1 no hydrogen 2.852 N/A TYR 110.A OH TRP 105.A O no hydrogen 2.654 N/A ALA 111.A N ALA 99.A O no hydrogen 2.968 N/A TYR 112.A N ALA 98.A O no hydrogen 3.161 N/A GLY 114.A N CYS 96.A O no hydrogen 2.836 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 2.910 N/A GLY 116.A N GLU 6.A OE2 no hydrogen 3.075 N/A THR 117.A N TYR 94.A O no hydrogen 2.876 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 2.849 N/A GLN 118.A NE2 THR 120.A OG1 no hydrogen 3.284 N/A VAL 119.A N ALA 92.A O no hydrogen 2.951 N/A THR 120.A N GLY 10.A O no hydrogen 3.047 N/A VAL 121.A N THR 91.A OG1 no hydrogen 2.963 N/A SER 122.A N ALA 12.A O no hydrogen 3.164 N/A SER 122.A OG ALA 12.A O no hydrogen 3.566 N/A