Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 3.A O no hydrogen 3.045 N/A VAL 7.A N HIS 128.A O no hydrogen 2.787 N/A LYS 10.A NZ ASP 122.A OD2 no hydrogen 3.023 N/A CYS 11.A N ASP 122.A OD1 no hydrogen 2.749 N/A CYS 11.A SG ASP 122.A OD1 no hydrogen 3.409 N/A CYS 11.A SG ASP 122.A OD2 no hydrogen 3.477 N/A ARG 16.A NH1 HIS 91.A ND1 no hydrogen 3.032 N/A LEU 19.A N ASP 15.A O no hydrogen 3.394 N/A TRP 20.A N ARG 16.A O no hydrogen 2.844 N/A ALA 21.A N ASN 17.A O no hydrogen 2.928 N/A GLU 22.A N LYS 18.A O no hydrogen 3.084 N/A GLN 23.A N LEU 19.A O no hydrogen 2.973 N/A GLN 23.A N TRP 20.A O no hydrogen 3.203 N/A GLN 23.A NE2 ILE 106.A O no hydrogen 2.871 N/A THR 24.A N TRP 20.A O no hydrogen 2.985 N/A THR 24.A OG1 TRP 20.A O no hydrogen 2.902 N/A ASN 26.A N GLN 23.A O no hydrogen 2.947 N/A ASN 26.A ND2 GLU 22.A O no hydrogen 3.150 N/A SER 29.A N ASN 26.A O no hydrogen 2.885 N/A SER 29.A N ASN 28.A OD1 no hydrogen 3.020 N/A TYR 30.A N ARG 27.A O no hydrogen 3.105 N/A ALA 31.A N ASN 28.A O no hydrogen 3.373 N/A GLY 32.A N TYR 55.A O no hydrogen 2.986 N/A TRP 34.A N ASN 53.A O no hydrogen 2.835 N/A TRP 34.A NE1 TYR 30.A O no hydrogen 2.891 N/A TYR 35.A N SER 136.A O no hydrogen 2.841 N/A GLN 36.A N VAL 51.A O no hydrogen 3.216 N/A GLN 36.A NE2 THR 166.A OG1 no hydrogen 2.926 N/A PHE 37.A N ILE 134.A O no hydrogen 2.801 N/A ALA 38.A N ILE 134.A O no hydrogen 3.274 N/A LEU 39.A N VAL 164.A O no hydrogen 3.058 N/A THR 40.A N SER 132.A O no hydrogen 3.054 N/A ASN 41.A ND2 ASN 4.A OD1 no hydrogen 2.938 N/A TYR 44.A N ASN 42.A OD1 no hydrogen 2.761 N/A GLN 45.A NE2 GLN 36.A OE1 no hydrogen 3.034 N/A ILE 47.A N GLN 45.A OE1 no hydrogen 2.954 N/A LYS 49.A N ILE 69.A O no hydrogen 3.067 N/A CYS 50.A N VAL 167.A O no hydrogen 2.728 N/A ARG 52.A N THR 67.A O no hydrogen 2.754 N/A ARG 52.A NH1 GLU 54.A OE2 no hydrogen 3.117 N/A ASN 53.A N TRP 34.A O no hydrogen 2.767 N/A ASN 53.A ND2 TRP 34.A O no hydrogen 3.468 N/A GLU 54.A N LYS 65.A O no hydrogen 2.840 N/A TYR 55.A N GLY 32.A O no hydrogen 2.840 N/A SER 56.A N VAL 63.A O no hydrogen 2.901 N/A SER 56.A OG VAL 63.A O no hydrogen 3.427 N/A ASP 58.A N GLN 61.A O no hydrogen 2.918 N/A LYS 60.A N ASP 58.A OD2 no hydrogen 2.746 N/A GLN 61.A N ASP 58.A OD2 no hydrogen 2.701 N/A GLN 61.A NE2 ASP 58.A OD1 no hydrogen 3.466 N/A PHE 62.A N LEU 82.A O no hydrogen 2.732 N/A VAL 63.A N SER 56.A O no hydrogen 2.885 N/A ILE 64.A N GLY 80.A O no hydrogen 2.865 N/A LYS 65.A N GLU 54.A O no hydrogen 2.820 N/A LYS 65.A NZ GLU 54.A OE2 no hydrogen 3.123 N/A SER 66.A N ARG 78.A O no hydrogen 2.859 N/A SER 66.A OG ASN 53.A OD1 no hydrogen 2.614 N/A SER 66.A OG TYR 96.A OH no hydrogen 2.733 N/A THR 67.A N ARG 52.A O no hydrogen 2.778 N/A GLY 68.A N LEU 76.A O no hydrogen 3.197 N/A ILE 69.A N LYS 49.A O no hydrogen 2.811 N/A ALA 70.A N ASN 74.A O no hydrogen 2.704 N/A GLY 73.A N ALA 70.A O no hydrogen 2.897 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 3.033 N/A ASN 74.A ND2 ASP 72.A OD2 no hydrogen 2.882 N/A LEU 76.A N GLY 68.A O no hydrogen 2.954 N/A LYS 77.A NZ ASN 79.A OD1 no hydrogen 3.319 N/A ARG 78.A N SER 66.A O no hydrogen 2.794 N/A ASN 79.A ND2 GLU 97.A OE1 no hydrogen 3.065 N/A GLY 80.A N ILE 64.A O no hydrogen 2.947 N/A LYS 81.A N ASP 95.A O no hydrogen 2.765 N/A LEU 82.A N PHE 62.A O no hydrogen 2.983 N/A TYR 83.A N SER 93.A O no hydrogen 3.127 N/A TYR 83.A OH ASP 95.A OD1 no hydrogen 2.566 N/A ASN 85.A N HIS 91.A O no hydrogen 3.023 N/A PHE 87.A N ASN 85.A OD1 no hydrogen 2.814 N/A GLY 88.A N ASN 85.A O no hydrogen 3.000 N/A GLU 89.A N ASN 85.A OD1 no hydrogen 3.299 N/A LEU 92.A N LEU 104.A O no hydrogen 3.384 N/A SER 93.A N TYR 83.A O no hydrogen 2.756 N/A ILE 94.A N ALA 102.A O no hydrogen 2.829 N/A ASP 95.A N LYS 81.A O no hydrogen 2.827 N/A TYR 96.A N PHE 100.A O no hydrogen 3.523 N/A TYR 96.A OH SER 66.A OG no hydrogen 2.733 N/A GLU 97.A N ASN 79.A O no hydrogen 3.008 N/A ALA 102.A N ILE 94.A O no hydrogen 2.917 N/A LEU 104.A N LEU 92.A O no hydrogen 2.808 N/A VAL 105.A N TYR 118.A O no hydrogen 2.875 N/A LEU 107.A N CYS 116.A O no hydrogen 2.866 N/A THR 109.A OG1 TYR 114.A O no hydrogen 2.660 N/A ASP 110.A N TYR 114.A O no hydrogen 3.309 N/A TYR 111.A N THR 109.A OG1 no hydrogen 3.009 N/A SER 112.A OG ASP 110.A O no hydrogen 3.274 N/A SER 112.A OG ASN 113.A OD1 no hydrogen 3.434 N/A ASN 113.A N ASP 110.A OD1 no hydrogen 2.836 N/A TYR 114.A N ASP 110.A OD1 no hydrogen 2.929 N/A TYR 114.A OH GLU 108.A OE2 no hydrogen 2.536 N/A ALA 115.A N PHE 135.A O no hydrogen 3.053 N/A CYS 116.A N GLU 108.A O no hydrogen 2.808 N/A CYS 116.A SG GLU 108.A O no hydrogen 3.543 N/A LEU 117.A N PHE 133.A O no hydrogen 2.890 N/A TYR 118.A N VAL 105.A O no hydrogen 2.865 N/A TYR 118.A OH ASP 130.A OD2 no hydrogen 2.600 N/A SER 119.A N PHE 131.A O no hydrogen 2.873 N/A SER 119.A OG PRO 103.A O no hydrogen 2.668 N/A CYS 120.A SG TYR 118.A OH no hydrogen 3.567 N/A CYS 120.A SG HIS 128.A ND1 no hydrogen 3.524 N/A CYS 120.A SG SER 129.A O no hydrogen 3.581 N/A ILE 121.A N SER 129.A O no hydrogen 2.864 N/A TYR 123.A N TYR 127.A O no hydrogen 2.949 N/A TYR 123.A OH SER 129.A OG no hydrogen 2.482 N/A GLY 126.A N TYR 123.A O no hydrogen 3.459 N/A HIS 128.A N VAL 7.A O no hydrogen 2.837 N/A SER 129.A N ILE 121.A O no hydrogen 2.885 N/A SER 129.A OG PHE 5.A O no hydrogen 2.773 N/A SER 129.A OG TYR 123.A OH no hydrogen 2.482 N/A PHE 131.A N SER 119.A O no hydrogen 2.926 N/A SER 132.A N THR 40.A OG1 no hydrogen 3.042 N/A PHE 133.A N LEU 117.A O no hydrogen 2.957 N/A ILE 134.A N ALA 38.A O no hydrogen 2.873 N/A PHE 135.A N ALA 115.A O no hydrogen 2.852 N/A SER 136.A N TYR 35.A O no hydrogen 2.753 N/A SER 136.A OG ASN 113.A O no hydrogen 3.466 N/A SER 136.A OG SER 138.A O no hydrogen 3.120 N/A SER 136.A OG SER 138.A OG no hydrogen 3.416 N/A SER 136.A OG ASN 140.A O no hydrogen 2.846 N/A ARG 137.A N ASN 113.A O no hydrogen 2.897 N/A ARG 137.A NE TYR 111.A O no hydrogen 2.843 N/A ARG 137.A NH1 ALA 31.A O no hydrogen 2.992 N/A ARG 137.A NH1 VAL 33.A O no hydrogen 2.959 N/A ARG 137.A NH2 ALA 31.A O no hydrogen 2.983 N/A ARG 137.A NH2 TYR 111.A O no hydrogen 3.050 N/A SER 138.A N SER 136.A OG no hydrogen 3.069 N/A SER 138.A OG SER 136.A OG no hydrogen 3.416 N/A SER 138.A OG ASN 140.A O no hydrogen 2.775 N/A TYR 145.A N ALA 142.A O no hydrogen 2.850 N/A VAL 146.A N ALA 142.A O no hydrogen 3.133 N/A LYS 147.A N ASP 143.A O no hydrogen 2.767 N/A LYS 147.A NZ ASP 143.A OD1 no hydrogen 3.221 N/A LYS 148.A N GLN 144.A O no hydrogen 3.267 N/A CYS 149.A N TYR 145.A O no hydrogen 2.993 N/A CYS 149.A SG TYR 145.A O no hydrogen 4.037 N/A GLU 150.A N VAL 146.A O no hydrogen 2.931 N/A ALA 151.A N LYS 147.A O no hydrogen 3.004 N/A ALA 152.A N LYS 148.A O no hydrogen 3.052 N/A PHE 153.A N CYS 149.A O no hydrogen 2.945 N/A LYS 154.A N GLU 150.A O no hydrogen 2.943 N/A ASN 155.A N ALA 151.A O no hydrogen 2.847 N/A ILE 156.A N PHE 153.A O no hydrogen 3.087 N/A ASN 157.A N LYS 154.A O no hydrogen 2.875 N/A VAL 158.A N PHE 153.A O no hydrogen 3.123 N/A THR 161.A N ASP 159.A OD1 no hydrogen 2.939 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 2.723 N/A THR 161.A OG1 ASP 159.A OD2 no hydrogen 3.087 N/A ARG 162.A N ASP 159.A O no hydrogen 3.085 N/A ARG 162.A NH1 ASP 130.A OD1 no hydrogen 2.709 N/A ARG 162.A NH2 ASP 130.A O no hydrogen 3.062 N/A ARG 162.A NH2 ASP 130.A OD1 no hydrogen 3.013 N/A PHE 163.A N THR 160.A O no hydrogen 3.095 N/A VAL 164.A N LEU 39.A O no hydrogen 3.029 N/A THR 166.A N PHE 37.A O no hydrogen 2.930 N/A GLN 168.A NE2 TYR 174.A OH no hydrogen 2.757 N/A GLY 169.A N TYR 174.A OH no hydrogen 2.908 N/A CYS 172.A N GLY 169.A O no hydrogen 2.992 N/A CYS 172.A SG TYR 174.A OH no hydrogen 3.831 N/A TYR 174.A N CYS 172.A O no hydrogen 2.989 N/A GLN 177.A N PRO 173.A O no hydrogen 3.098 N/A GLN 177.A NE2 CYS 50.A O no hydrogen 2.976 N/A GLN 177.A NE2 THR 67.A OG1 no hydrogen 3.269 N/A LYS 178.A N TYR 174.A O no hydrogen 3.086 N/A LYS 178.A NZ ASP 175.A OD2 no hydrogen 3.406 N/A THR 179.A N THR 176.A O no hydrogen 2.870 N/A THR 179.A OG1 THR 176.A O no hydrogen 2.564 N/A VAL 180.A N GLN 177.A O no hydrogen 2.994 N/A