Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 3.074 N/A ASP 5.A N SER 2.A OG no hydrogen 2.893 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 3.451 N/A THR 7.A N PRO 3.A O no hydrogen 3.324 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.943 N/A THR 7.A OG1 ALA 4.A O no hydrogen 3.103 N/A ASN 8.A N ALA 4.A O no hydrogen 2.880 N/A VAL 9.A N ASP 5.A O no hydrogen 3.465 N/A LYS 10.A N LYS 6.A O no hydrogen 3.219 N/A ALA 11.A N THR 7.A O no hydrogen 3.336 N/A ALA 11.A N ASN 8.A O no hydrogen 2.931 N/A ALA 12.A N ASN 8.A O no hydrogen 2.758 N/A TRP 13.A N VAL 9.A O no hydrogen 2.939 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 3.006 N/A LYS 15.A N ALA 11.A O no hydrogen 3.261 N/A GLY 17.A N TRP 13.A O no hydrogen 2.943 N/A GLU 22.A N HIS 19.A O no hydrogen 2.825 N/A TYR 23.A OH HIS 111.A ND1 no hydrogen 3.280 N/A ALA 27.A N TYR 23.A O no hydrogen 3.311 N/A LEU 28.A N GLY 24.A O no hydrogen 3.451 N/A GLU 29.A N ALA 25.A O no hydrogen 3.296 N/A ARG 30.A N GLU 26.A O no hydrogen 2.762 N/A ARG 30.A NE THR 107.A OG1 no hydrogen 3.024 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 2.914 N/A MET 31.A N ALA 27.A O no hydrogen 2.727 N/A MET 31.A N LEU 28.A O no hydrogen 3.129 N/A PHE 32.A N LEU 28.A O no hydrogen 3.161 N/A PHE 32.A N GLU 29.A O no hydrogen 3.195 N/A LEU 33.A N GLU 29.A O no hydrogen 3.361 N/A SER 34.A N ARG 30.A O no hydrogen 3.178 N/A SER 34.A OG ARG 30.A O no hydrogen 3.166 N/A PHE 35.A N MET 31.A O no hydrogen 3.090 N/A THR 38.A N PHE 35.A O no hydrogen 2.799 N/A THR 38.A OG1 MET 31.A O no hydrogen 3.061 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.372 N/A LYS 39.A N PRO 36.A O no hydrogen 3.218 N/A SER 48.A OG HIS 49.A ND1 no hydrogen 3.334 N/A HIS 49.A N ASP 46.A O no hydrogen 3.258 N/A HIS 49.A ND1 SER 48.A OG no hydrogen 3.334 N/A GLY 50.A N LEU 47.A O no hydrogen 2.817 N/A LYS 55.A N SER 51.A O no hydrogen 2.984 N/A GLY 56.A N ALA 52.A O no hydrogen 3.140 N/A HIS 57.A N GLN 53.A O no hydrogen 3.097 N/A GLY 58.A N VAL 54.A O no hydrogen 3.214 N/A LYS 60.A N GLY 56.A O no hydrogen 3.088 N/A VAL 61.A N HIS 57.A O no hydrogen 2.877 N/A VAL 61.A N GLY 58.A O no hydrogen 3.038 N/A ALA 62.A N GLY 58.A O no hydrogen 3.029 N/A ASP 63.A N LYS 59.A O no hydrogen 2.770 N/A ALA 64.A N LYS 60.A O no hydrogen 3.081 N/A LEU 65.A N VAL 61.A O no hydrogen 2.883 N/A THR 66.A N ALA 62.A O no hydrogen 3.104 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.747 N/A ASN 67.A N ASP 63.A O no hydrogen 3.017 N/A ALA 68.A N ALA 64.A O no hydrogen 2.887 N/A VAL 69.A N LEU 65.A O no hydrogen 2.739 N/A ALA 70.A N THR 66.A O no hydrogen 3.105 N/A HIS 71.A ND1 ASP 74.A OD1 no hydrogen 2.954 N/A HIS 71.A ND1 ASP 74.A OD2 no hydrogen 3.018 N/A VAL 72.A N VAL 69.A O no hydrogen 3.003 N/A MET 75.A N HIS 71.A O no hydrogen 2.798 N/A ALA 78.A N MET 75.A O no hydrogen 3.088 N/A SER 80.A OG VAL 131.A O no hydrogen 3.390 N/A SER 80.A OG THR 133.A OG1 no hydrogen 3.407 N/A ALA 81.A N ASN 77.A O no hydrogen 2.608 N/A SER 83.A N LEU 79.A O no hydrogen 2.932 N/A ASP 84.A N SER 80.A O no hydrogen 3.077 N/A LEU 85.A N ALA 81.A O no hydrogen 3.147 N/A HIS 86.A N LEU 82.A O no hydrogen 3.090 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 3.273 N/A ALA 87.A N SER 83.A O no hydrogen 2.876 N/A HIS 88.A N ASP 84.A O no hydrogen 2.948 N/A LYS 89.A N LEU 85.A O no hydrogen 2.835 N/A LEU 90.A N LEU 85.A O no hydrogen 3.004 N/A VAL 92.A N HIS 86.A O no hydrogen 2.897 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 2.863 N/A ASN 96.A N ASP 93.A O no hydrogen 2.537 N/A PHE 97.A N ASP 93.A O no hydrogen 3.311 N/A LYS 98.A N PRO 94.A O no hydrogen 3.096 N/A LEU 99.A N VAL 95.A O no hydrogen 2.982 N/A LEU 100.A N ASN 96.A O no hydrogen 2.833 N/A SER 101.A N LYS 98.A O no hydrogen 2.893 N/A SER 101.A OG PHE 97.A O no hydrogen 3.248 N/A SER 101.A OG LYS 98.A O no hydrogen 2.347 N/A HIS 102.A N LYS 98.A O no hydrogen 3.188 N/A CYS 103.A N LEU 99.A O no hydrogen 2.840 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.760 N/A LEU 104.A N LEU 100.A O no hydrogen 2.933 N/A LEU 105.A N SER 101.A O no hydrogen 3.004 N/A VAL 106.A N HIS 102.A O no hydrogen 2.816 N/A THR 107.A N CYS 103.A O no hydrogen 2.471 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.769 N/A LEU 108.A N LEU 104.A O no hydrogen 2.898 N/A ALA 109.A N LEU 105.A O no hydrogen 2.937 N/A ALA 110.A N VAL 106.A O no hydrogen 3.133 N/A HIS 111.A N THR 107.A O no hydrogen 3.336 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.828 N/A LEU 112.A N LEU 108.A O no hydrogen 2.807 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.858 N/A PHE 116.A N LEU 112.A O no hydrogen 3.107 N/A THR 117.A N GLU 115.A O no hydrogen 2.898 N/A ALA 119.A N THR 117.A OG1 no hydrogen 2.918 N/A HIS 121.A N THR 117.A O no hydrogen 2.960 N/A ALA 122.A N PRO 118.A O no hydrogen 3.011 N/A SER 123.A N ALA 119.A O no hydrogen 2.931 N/A SER 123.A OG ALA 119.A O no hydrogen 3.295 N/A LEU 124.A N VAL 120.A O no hydrogen 3.108 N/A ASP 125.A N HIS 121.A O no hydrogen 2.699 N/A LYS 126.A N ALA 122.A O no hydrogen 2.820 N/A LYS 126.A NZ ASP 5.A OD2 no hydrogen 3.137 N/A PHE 127.A N SER 123.A O no hydrogen 3.153 N/A LEU 128.A N LEU 124.A O no hydrogen 2.987 N/A ALA 129.A N LYS 126.A O no hydrogen 2.498 N/A SER 130.A N PHE 127.A O no hydrogen 3.086 N/A THR 133.A OG1 SER 80.A OG no hydrogen 3.407 N/A VAL 134.A N ASN 77.A OD1 no hydrogen 2.964 N/A