Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 26.A OE2 no hydrogen 3.312 N/A ILE 3.A N LEU 153.A O no hydrogen 3.030 N/A GLY 4.A N THR 30.A O no hydrogen 2.873 N/A ILE 5.A N GLY 151.A O no hydrogen 2.723 N/A MET 6.A N ILE 32.A O no hydrogen 2.939 N/A SER 7.A OG ASP 8.A OD2 no hydrogen 2.610 N/A THR 9.A OG1 HIS 33.A NE2 no hydrogen 3.136 N/A THR 9.A OG1 ASP 36.A O no hydrogen 3.365 N/A HIS 10.A N ASP 36.A O no hydrogen 3.091 N/A HIS 10.A NE2 ASP 8.A OD1 no hydrogen 3.033 N/A ASP 11.A N PHE 37.A O no hydrogen 3.015 N/A HIS 12.A N THR 9.A O no hydrogen 2.859 N/A ASN 15.A ND2 CYS 140.A O no hydrogen 3.264 N/A ASN 15.A ND2 CYS 141.A O no hydrogen 3.270 N/A ILE 16.A N HIS 12.A O no hydrogen 3.056 N/A ARG 17.A N LEU 13.A O no hydrogen 2.938 N/A ARG 17.A NE GLU 45.A OE1 no hydrogen 2.840 N/A ARG 17.A NH2 GLU 45.A OE1 no hydrogen 3.368 N/A ARG 17.A NH2 GLU 45.A OE2 no hydrogen 3.233 N/A LYS 18.A N PRO 14.A O no hydrogen 2.895 N/A ALA 19.A N ASN 15.A O no hydrogen 3.004 N/A ALA 19.A N ILE 16.A O no hydrogen 3.121 N/A ILE 20.A N ILE 16.A O no hydrogen 2.815 N/A GLU 21.A N ARG 17.A O no hydrogen 2.806 N/A ILE 22.A N LYS 18.A O no hydrogen 3.145 N/A PHE 23.A N ALA 19.A O no hydrogen 2.914 N/A ASN 24.A N ILE 20.A O no hydrogen 3.375 N/A ASN 24.A ND2 ASN 48.A O no hydrogen 3.153 N/A ASP 25.A N GLU 21.A O no hydrogen 3.017 N/A GLU 26.A N PHE 23.A O no hydrogen 2.889 N/A GLU 29.A N LYS 2.A O no hydrogen 2.718 N/A VAL 31.A N ASN 52.A O no hydrogen 2.850 N/A ILE 32.A N GLY 4.A O no hydrogen 2.804 N/A HIS 33.A N ILE 54.A O no hydrogen 2.877 N/A HIS 33.A NE2 THR 9.A OG1 no hydrogen 3.136 N/A CYS 34.A N MET 6.A O no hydrogen 3.165 N/A CYS 34.A SG MET 6.A O no hydrogen 3.972 N/A VAL 38.A N ASP 61.A OD1 no hydrogen 2.860 N/A SER 39.A OG ASP 11.A OD2 no hydrogen 2.688 N/A VAL 42.A N SER 39.A O no hydrogen 2.888 N/A ILE 43.A N LEU 40.A O no hydrogen 2.981 N/A LYS 44.A N PHE 41.A O no hydrogen 3.055 N/A GLU 47.A N LYS 44.A O no hydrogen 2.563 N/A ASN 48.A N GLU 45.A O no hydrogen 3.118 N/A LEU 49.A N PHE 46.A O no hydrogen 2.774 N/A ASN 50.A N ASN 24.A OD1 no hydrogen 2.850 N/A ILE 53.A N ASN 78.A OD1 no hydrogen 2.796 N/A ILE 54.A N VAL 31.A O no hydrogen 2.948 N/A ALA 55.A N ILE 79.A O no hydrogen 2.792 N/A THR 56.A N HIS 33.A O no hydrogen 2.919 N/A THR 56.A OG1 ASP 81.A O no hydrogen 3.350 N/A THR 56.A OG1 ASP 82.A O no hydrogen 3.505 N/A TYR 57.A N ASP 81.A O no hydrogen 3.085 N/A TYR 57.A OH ARG 64.A O no hydrogen 3.056 N/A GLY 58.A N ASP 61.A OD2 no hydrogen 2.543 N/A ASN 60.A N ASP 36.A OD2 no hydrogen 2.889 N/A ASN 60.A ND2 ASP 36.A OD1 no hydrogen 2.928 N/A ASP 61.A N GLY 58.A O no hydrogen 3.283 N/A ARG 64.A N GLY 62.A O no hydrogen 2.765 N/A ARG 64.A NH1 ASP 82.A OD1 no hydrogen 3.277 N/A ARG 64.A NH2 ASP 82.A OD1 no hydrogen 3.164 N/A ARG 64.A NH2 ASP 82.A OD2 no hydrogen 3.057 N/A LEU 67.A N GLU 63.A O no hydrogen 3.040 N/A GLU 69.A N CYS 65.A O no hydrogen 3.248 N/A TRP 70.A N LYS 66.A O no hydrogen 3.009 N/A LEU 71.A N LEU 67.A O no hydrogen 2.846 N/A LYS 72.A N LYS 68.A O no hydrogen 3.083 N/A LYS 72.A NZ GLU 76.A O no hydrogen 3.493 N/A LYS 72.A NZ ASN 78.A O no hydrogen 3.122 N/A ASP 73.A N GLU 69.A O no hydrogen 2.919 N/A ILE 74.A N TRP 70.A O no hydrogen 3.206 N/A ASN 75.A N LYS 72.A O no hydrogen 2.414 N/A ASN 78.A ND2 LEU 71.A O no hydrogen 3.420 N/A ILE 79.A N ILE 53.A O no hydrogen 2.995 N/A ASP 81.A N ALA 55.A O no hydrogen 3.358 N/A PHE 83.A N ASP 81.A OD2 no hydrogen 3.500 N/A ILE 84.A N ILE 95.A O no hydrogen 3.037 N/A VAL 86.A N PHE 93.A O no hydrogen 3.033 N/A ILE 88.A N LEU 91.A O no hydrogen 2.851 N/A LYS 92.A N ASP 114.A OD2 no hydrogen 2.621 N/A PHE 93.A N VAL 86.A O no hydrogen 2.651 N/A PHE 94.A N VAL 115.A O no hydrogen 3.058 N/A ILE 95.A N ILE 84.A O no hydrogen 2.915 N/A THR 96.A N ILE 117.A O no hydrogen 3.013 N/A THR 96.A OG1 ASP 82.A O no hydrogen 3.465 N/A THR 96.A OG1 HIS 97.A O no hydrogen 3.125 N/A HIS 97.A ND1 CYS 34.A O no hydrogen 2.865 N/A LEU 104.A N HIS 100.A O no hydrogen 3.320 N/A GLU 105.A N GLN 101.A O no hydrogen 2.731 N/A MET 106.A N SER 102.A O no hydrogen 3.171 N/A ALA 107.A N VAL 103.A O no hydrogen 3.040 N/A ALA 107.A N LEU 104.A O no hydrogen 3.106 N/A ILE 108.A N LEU 104.A O no hydrogen 3.285 N/A ILE 108.A N GLU 105.A O no hydrogen 3.250 N/A LYS 109.A N GLU 105.A O no hydrogen 2.906 N/A SER 110.A N MET 106.A O no hydrogen 2.836 N/A SER 110.A OG ALA 107.A O no hydrogen 3.126 N/A GLY 111.A N ILE 108.A O no hydrogen 3.227 N/A LEU 112.A N SER 110.A OG no hydrogen 2.948 N/A ASP 114.A N LYS 92.A O no hydrogen 2.805 N/A VAL 115.A N LYS 92.A O no hydrogen 2.859 N/A VAL 116.A N LEU 133.A O no hydrogen 2.876 N/A ILE 117.A N PHE 94.A O no hydrogen 2.948 N/A TYR 118.A N ILE 135.A O no hydrogen 3.013 N/A HIS 120.A N ASP 8.A OD2 no hydrogen 3.117 N/A THR 121.A N GLY 119.A O no hydrogen 2.818 N/A HIS 122.A ND1 GLU 139.A OE2 no hydrogen 2.422 N/A GLU 123.A N THR 121.A OG1 no hydrogen 2.978 N/A VAL 125.A N ASN 136.A O no hydrogen 3.172 N/A GLU 127.A N VAL 134.A O no hydrogen 3.002 N/A VAL 129.A N VAL 132.A O no hydrogen 2.977 N/A LEU 133.A N ASP 114.A O no hydrogen 2.674 N/A VAL 134.A N GLU 127.A O no hydrogen 2.734 N/A ILE 135.A N VAL 116.A O no hydrogen 2.762 N/A ASN 136.A N VAL 125.A O no hydrogen 3.152 N/A GLY 138.A N ASN 136.A OD1 no hydrogen 2.618 N/A CYS 140.A N SER 7.A O no hydrogen 2.977 N/A CYS 140.A SG ASN 15.A O no hydrogen 3.664 N/A CYS 141.A N ASP 8.A O no hydrogen 3.365 N/A CYS 141.A SG ASP 8.A O no hydrogen 3.557 N/A CYS 141.A SG GLU 139.A OE2 no hydrogen 3.594 N/A GLY 142.A N GLU 139.A O no hydrogen 3.058 N/A LEU 144.A N GLU 139.A OE2 no hydrogen 2.815 N/A THR 145.A N GLU 139.A OE1 no hydrogen 2.625 N/A THR 145.A OG1 GLU 139.A OE1 no hydrogen 2.881 N/A ILE 147.A N THR 145.A OG1 no hydrogen 3.001 N/A THR 149.A N GLU 139.A O no hydrogen 3.225 N/A THR 149.A OG1 PRO 137.A O no hydrogen 2.610 N/A ILE 150.A N ILE 163.A O no hydrogen 3.166 N/A GLY 151.A N ILE 5.A O no hydrogen 3.009 N/A ILE 152.A N ARG 161.A O no hydrogen 3.300 N/A LEU 153.A N ILE 3.A O no hydrogen 2.833 N/A ASP 154.A N GLU 159.A O no hydrogen 2.419 N/A THR 155.A N MET 1.A O no hydrogen 3.442 N/A THR 155.A OG1 MET 1.A O no hydrogen 2.306 N/A THR 155.A OG1 ASP 89.A OD2 no hydrogen 2.962 N/A THR 155.A OG1 GLU 156.A OE2 no hydrogen 2.997 N/A LYS 157.A N ASP 154.A OD1 no hydrogen 2.308 N/A GLU 159.A N ASP 154.A O no hydrogen 3.100 N/A ARG 161.A N ILE 152.A O no hydrogen 3.280 N/A ILE 163.A N ILE 150.A O no hydrogen 3.062 N/A LEU 165.A N PRO 148.A O no hydrogen 3.076 N/A