Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.103 N/A ASP 6.A N SER 3.A OG no hydrogen 3.079 N/A LYS 7.A N SER 3.A O no hydrogen 2.843 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.007 N/A THR 8.A N PRO 4.A O no hydrogen 2.848 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.715 N/A ASN 9.A N ALA 5.A O no hydrogen 2.977 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.916 N/A VAL 10.A N ASP 6.A O no hydrogen 3.038 N/A LYS 11.A N LYS 7.A O no hydrogen 3.072 N/A ALA 12.A N THR 8.A O no hydrogen 2.973 N/A ALA 13.A N ASN 9.A O no hydrogen 2.923 N/A TRP 14.A N VAL 10.A O no hydrogen 2.804 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.069 N/A GLY 15.A N LYS 11.A O no hydrogen 2.944 N/A LYS 16.A N ALA 12.A O no hydrogen 3.080 N/A VAL 17.A N ALA 13.A O no hydrogen 3.192 N/A GLY 18.A N TRP 14.A O no hydrogen 3.123 N/A HIS 20.A N VAL 17.A O no hydrogen 3.218 N/A TYR 24.A N HIS 20.A O no hydrogen 3.019 N/A GLY 25.A N ALA 21.A O no hydrogen 2.760 N/A ALA 26.A N GLY 22.A O no hydrogen 2.761 N/A GLU 27.A N GLU 23.A O no hydrogen 2.914 N/A ALA 28.A N TYR 24.A O no hydrogen 2.921 N/A LEU 29.A N GLY 25.A O no hydrogen 3.235 N/A GLU 30.A N ALA 26.A O no hydrogen 3.189 N/A ARG 31.A N GLU 27.A O no hydrogen 3.013 N/A ARG 31.A NE GLU 27.A OE1 no hydrogen 3.216 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 3.257 N/A MET 32.A N ALA 28.A O no hydrogen 3.083 N/A PHE 33.A N LEU 29.A O no hydrogen 3.064 N/A LEU 34.A N GLU 30.A O no hydrogen 3.458 N/A SER 35.A N ARG 31.A O no hydrogen 2.993 N/A SER 35.A OG ARG 31.A O no hydrogen 2.958 N/A PHE 36.A N MET 32.A O no hydrogen 2.786 N/A THR 39.A N PHE 36.A O no hydrogen 3.142 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.522 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.716 N/A LYS 40.A N PRO 37.A O no hydrogen 3.038 N/A THR 41.A N THR 38.A O no hydrogen 3.471 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.037 N/A PHE 43.A N LYS 40.A O no hydrogen 3.102 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.748 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.124 N/A SER 49.A OG SER 52.A OG no hydrogen 2.786 N/A SER 52.A OG ASP 47.A O no hydrogen 2.814 N/A SER 52.A OG SER 49.A O no hydrogen 2.680 N/A SER 52.A OG SER 49.A OG no hydrogen 2.786 N/A LYS 56.A N SER 52.A O no hydrogen 3.350 N/A GLY 57.A N ALA 53.A O no hydrogen 2.820 N/A HIS 58.A N GLN 54.A O no hydrogen 2.653 N/A GLY 59.A N VAL 55.A O no hydrogen 2.938 N/A LYS 60.A N LYS 56.A O no hydrogen 3.437 N/A LYS 61.A N GLY 57.A O no hydrogen 3.375 N/A VAL 62.A N HIS 58.A O no hydrogen 2.920 N/A ALA 63.A N GLY 59.A O no hydrogen 2.851 N/A ASP 64.A N LYS 60.A O no hydrogen 2.925 N/A ALA 65.A N LYS 61.A O no hydrogen 3.403 N/A LEU 66.A N VAL 62.A O no hydrogen 3.173 N/A THR 67.A N ALA 63.A O no hydrogen 2.826 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.865 N/A ASN 68.A N ASP 64.A O no hydrogen 2.909 N/A ASN 68.A ND2 ALA 79.A O no hydrogen 3.634 N/A ALA 69.A N ALA 65.A O no hydrogen 2.778 N/A VAL 70.A N LEU 66.A O no hydrogen 2.781 N/A ALA 71.A N THR 67.A O no hydrogen 2.884 N/A HIS 72.A N ASN 68.A O no hydrogen 3.011 N/A ASP 75.A N HIS 72.A O no hydrogen 3.262 N/A ALA 79.A N ASP 75.A O no hydrogen 3.281 N/A LEU 80.A N MET 76.A O no hydrogen 2.715 N/A SER 84.A N LEU 80.A O no hydrogen 3.098 N/A SER 84.A OG VAL 135.A O no hydrogen 2.598 N/A SER 84.A OG LEU 136.A O no hydrogen 3.540 N/A ASP 85.A N SER 81.A O no hydrogen 3.299 N/A HIS 87.A N LEU 83.A O no hydrogen 3.441 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.899 N/A ALA 88.A N SER 84.A O no hydrogen 2.923 N/A HIS 89.A N ASP 85.A O no hydrogen 3.168 N/A LYS 90.A N ASP 85.A O no hydrogen 3.242 N/A LEU 91.A N LEU 86.A O no hydrogen 2.720 N/A VAL 93.A N HIS 87.A O no hydrogen 3.121 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.199 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.231 N/A ASN 97.A N ASP 94.A O no hydrogen 3.071 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.190 N/A PHE 98.A N PRO 95.A O no hydrogen 2.868 N/A LYS 99.A N PRO 95.A O no hydrogen 3.332 N/A LEU 100.A N VAL 96.A O no hydrogen 3.232 N/A LEU 101.A N ASN 97.A O no hydrogen 3.034 N/A SER 102.A N PHE 98.A O no hydrogen 2.637 N/A SER 102.A OG PHE 98.A O no hydrogen 2.762 N/A HIS 103.A N LYS 99.A O no hydrogen 2.966 N/A CYS 104.A N LEU 100.A O no hydrogen 3.074 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.321 N/A LEU 105.A N LEU 101.A O no hydrogen 2.817 N/A LEU 106.A N SER 102.A O no hydrogen 2.947 N/A VAL 107.A N HIS 103.A O no hydrogen 2.875 N/A THR 108.A N CYS 104.A O no hydrogen 3.135 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.786 N/A LEU 109.A N LEU 105.A O no hydrogen 3.118 N/A ALA 110.A N LEU 106.A O no hydrogen 3.076 N/A ALA 111.A N VAL 107.A O no hydrogen 2.944 N/A HIS 112.A N THR 108.A O no hydrogen 3.005 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 2.801 N/A LEU 113.A N LEU 109.A O no hydrogen 3.010 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.395 N/A HIS 122.A N THR 118.A O no hydrogen 2.682 N/A ALA 123.A N PRO 119.A O no hydrogen 3.031 N/A SER 124.A N ALA 120.A O no hydrogen 3.083 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.857 N/A SER 124.A OG ALA 120.A O no hydrogen 3.165 N/A LEU 125.A N VAL 121.A O no hydrogen 2.796 N/A ASP 126.A N HIS 122.A O no hydrogen 3.110 N/A LYS 127.A N ALA 123.A O no hydrogen 3.064 N/A LYS 127.A NZ VAL 1.A O no hydrogen 3.206 N/A PHE 128.A N SER 124.A O no hydrogen 2.817 N/A LEU 129.A N LEU 125.A O no hydrogen 2.973 N/A ALA 130.A N ASP 126.A O no hydrogen 3.012 N/A SER 131.A N LYS 127.A O no hydrogen 3.360 N/A SER 131.A OG LYS 127.A O no hydrogen 3.386 N/A VAL 132.A N PHE 128.A O no hydrogen 3.009 N/A SER 133.A N LEU 129.A O no hydrogen 2.905 N/A SER 133.A OG LEU 129.A O no hydrogen 2.643 N/A THR 134.A N ALA 130.A O no hydrogen 2.885 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.782 N/A VAL 135.A N SER 131.A O no hydrogen 2.819 N/A LEU 136.A N VAL 132.A O no hydrogen 3.139 N/A THR 137.A N SER 133.A O no hydrogen 3.039 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.670 N/A SER 138.A OG THR 134.A O no hydrogen 2.680 N/A