Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.019 N/A VAL 4.A N SER 1.A O no hydrogen 2.747 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.163 N/A ARG 9.A NH1 ASP 14.A OD1 no hydrogen 3.520 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.861 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.959 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.112 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.710 N/A ASP 14.A N ASP 11.A O no hydrogen 3.238 N/A LEU 17.A N LYS 13.A O no hydrogen 2.944 N/A CYS 18.A N ASP 14.A O no hydrogen 2.842 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.422 N/A SER 19.A N LEU 15.A O no hydrogen 3.004 N/A MET 20.A N ALA 16.A O no hydrogen 3.013 N/A ILE 21.A N LEU 17.A O no hydrogen 2.927 N/A LEU 22.A N CYS 18.A O no hydrogen 2.888 N/A THR 23.A N SER 19.A O no hydrogen 2.889 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.053 N/A GLU 24.A N MET 20.A O no hydrogen 3.030 N/A MET 25.A N ILE 21.A O no hydrogen 2.922 N/A GLU 26.A N LEU 22.A O no hydrogen 2.841 N/A THR 27.A N THR 23.A O no hydrogen 3.109 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.968 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.415 N/A HIS 28.A N GLU 24.A O no hydrogen 3.243 N/A HIS 28.A N MET 25.A O no hydrogen 3.270 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 2.923 N/A ALA 31.A N HIS 28.A O no hydrogen 3.083 N/A PHE 34.A N ALA 31.A O no hydrogen 2.752 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.999 N/A LEU 42.A N ASN 39.A O no hydrogen 3.108 N/A LEU 42.A N ASN 39.A OD1 no hydrogen 3.171 N/A VAL 43.A N ASN 39.A O no hydrogen 2.913 N/A TYR 46.A N VAL 43.A O no hydrogen 3.222 N/A VAL 49.A N GLY 45.A O no hydrogen 3.031 N/A ILE 50.A N TYR 46.A O no hydrogen 2.908 N/A LYS 51.A NZ LYS 48.A O no hydrogen 2.793 N/A PHE 56.A N PHE 34.A O no hydrogen 2.780 N/A SER 57.A N LEU 35.A O no hydrogen 3.181 N/A SER 57.A OG LEU 35.A O no hydrogen 3.369 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.396 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.206 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.510 N/A ILE 59.A N ASP 55.A O no hydrogen 3.026 N/A ARG 60.A N PHE 56.A O no hydrogen 2.807 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 2.987 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.952 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.398 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.849 N/A ARG 60.A NH2 GLU 26.A OE2 no hydrogen 3.402 N/A GLU 61.A N SER 57.A O no hydrogen 3.002 N/A LYS 62.A N THR 58.A O no hydrogen 2.975 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.749 N/A LEU 63.A N ILE 59.A O no hydrogen 2.851 N/A SER 64.A N ARG 60.A O no hydrogen 2.913 N/A SER 64.A OG ARG 60.A O no hydrogen 3.200 N/A SER 65.A N LYS 62.A O no hydrogen 3.349 N/A SER 65.A OG GLU 61.A O no hydrogen 2.480 N/A SER 65.A OG LYS 62.A O no hydrogen 3.368 N/A GLY 66.A N LEU 63.A O no hydrogen 3.299 N/A GLN 67.A N LYS 62.A O no hydrogen 2.935 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.738 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.546 N/A THR 73.A N ASN 70.A O no hydrogen 3.218 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.926 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.713 N/A PHE 74.A N ASN 70.A O no hydrogen 3.428 N/A ALA 75.A N LEU 71.A O no hydrogen 2.995 N/A LEU 76.A N GLU 72.A O no hydrogen 2.987 N/A ASP 77.A N THR 73.A O no hydrogen 3.319 N/A VAL 78.A N PHE 74.A O no hydrogen 3.071 N/A ARG 79.A N ALA 75.A O no hydrogen 2.907 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.719 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.873 N/A ARG 79.A NH2 GLU 107.A OE2 no hydrogen 3.515 N/A LEU 80.A N LEU 76.A O no hydrogen 2.925 N/A VAL 81.A N ASP 77.A O no hydrogen 3.234 N/A ASP 83.A N ARG 79.A O no hydrogen 2.817 N/A ASN 84.A N LEU 80.A O no hydrogen 2.889 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.815 N/A CYS 85.A N VAL 81.A O no hydrogen 3.075 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.363 N/A GLU 86.A N PHE 82.A O no hydrogen 2.968 N/A THR 87.A N ASP 83.A O no hydrogen 3.024 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.184 N/A PHE 88.A N ASN 84.A O no hydrogen 3.096 N/A PHE 88.A N CYS 85.A O no hydrogen 3.321 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.998 N/A SER 93.A OG GLU 90.A O no hydrogen 2.566 N/A GLY 96.A N SER 93.A OG no hydrogen 3.000 N/A ARG 97.A N SER 93.A O no hydrogen 2.966 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 3.016 N/A ALA 98.A N ASP 94.A O no hydrogen 2.869 N/A GLY 99.A N ILE 95.A O no hydrogen 2.906 N/A HIS 100.A N GLY 96.A O no hydrogen 3.170 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 2.926 N/A ASN 101.A N ARG 97.A O no hydrogen 2.908 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 3.142 N/A MET 102.A N ALA 98.A O no hydrogen 2.899 N/A ARG 103.A N GLY 99.A O no hydrogen 2.966 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.191 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.768 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.114 N/A LYS 104.A N HIS 100.A O no hydrogen 3.081 N/A TYR 105.A N ASN 101.A O no hydrogen 2.987 N/A PHE 106.A N MET 102.A O no hydrogen 2.886 N/A GLU 107.A N ARG 103.A O no hydrogen 2.891 N/A LYS 108.A N LYS 104.A O no hydrogen 3.233 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 3.567 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.817 N/A LYS 109.A N TYR 105.A O no hydrogen 3.325 N/A LYS 109.A NZ GLU 24.A OE2 no hydrogen 2.936 N/A TRP 110.A N PHE 106.A O no hydrogen 2.756 N/A THR 111.A N GLU 107.A O no hydrogen 3.000 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.048 N/A ASP 112.A N LYS 108.A O no hydrogen 2.815 N/A THR 113.A N LYS 109.A O no hydrogen 2.939 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.628 N/A PHE 114.A N TRP 110.A O no hydrogen 3.046 N/A LYS 115.A N THR 111.A O no hydrogen 2.876 N/A