Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 22.A OD2 no hydrogen 2.712 N/A PHE 6.A N THR 4.A OG1 no hydrogen 3.155 N/A MET 7.A N GLN 159.A OE1 no hydrogen 2.758 N/A SER 8.A OG MET 10.A O no hydrogen 3.473 N/A SER 8.A OG VAL 161.A O no hydrogen 2.701 N/A ASN 9.A ND2 LYS 163.A O no hydrogen 2.883 N/A MET 10.A N SER 8.A OG no hydrogen 3.020 N/A TRP 13.A NE1 MET 10.A O no hydrogen 3.055 N/A THR 14.A N LEU 38.A O no hydrogen 2.799 N/A THR 14.A OG1 GLY 12.A O no hydrogen 3.321 N/A VAL 16.A N PHE 36.A O no hydrogen 2.858 N/A ASN 17.A N PHE 36.A O no hydrogen 3.442 N/A ASN 17.A ND2 ASP 34.A O no hydrogen 3.040 N/A THR 19.A N ARG 30.A O no hydrogen 3.147 N/A TRP 20.A NE1 ASN 17.A O no hydrogen 3.009 N/A ALA 21.A N GLN 28.A O no hydrogen 2.944 N/A THR 23.A N GLY 26.A O no hydrogen 2.775 N/A THR 23.A OG1 GLY 26.A O no hydrogen 3.264 N/A GLU 25.A N THR 23.A OG1 no hydrogen 3.070 N/A GLY 26.A N THR 23.A O no hydrogen 2.985 N/A LYS 27.A N PHE 158.A O no hydrogen 2.833 N/A LYS 27.A NZ ASP 22.A OD1 no hydrogen 2.731 N/A GLN 28.A N ALA 21.A O no hydrogen 2.799 N/A GLY 29.A N ALA 156.A O no hydrogen 2.950 N/A ARG 30.A N THR 19.A O no hydrogen 2.958 N/A SER 31.A N ALA 154.A O no hydrogen 3.216 N/A SER 31.A OG GLY 33.A O no hydrogen 2.810 N/A SER 31.A OG SER 35.A OG no hydrogen 2.720 N/A SER 35.A N VAL 151.A O no hydrogen 2.912 N/A SER 35.A OG SER 31.A OG no hydrogen 2.720 N/A PHE 36.A N ASN 17.A OD1 no hydrogen 3.133 N/A ILE 37.A N LEU 149.A O no hydrogen 2.979 N/A LEU 38.A N THR 14.A O no hydrogen 2.988 N/A SER 39.A N PHE 147.A O no hydrogen 2.837 N/A SER 39.A OG THR 11.A O no hydrogen 2.724 N/A SER 40.A N THR 11.A O no hydrogen 3.142 N/A SER 40.A OG THR 11.A O no hydrogen 3.324 N/A ALA 41.A N SER 39.A OG no hydrogen 2.982 N/A GLY 43.A N GLY 145.A O no hydrogen 2.913 N/A PHE 46.A N ALA 120.A O no hydrogen 2.988 N/A THR 47.A N GLU 164.A O no hydrogen 2.956 N/A TYR 48.A N THR 118.A O no hydrogen 2.831 N/A TYR 48.A OH GLY 148.A O no hydrogen 2.728 N/A GLU 49.A N THR 162.A O no hydrogen 2.965 N/A SER 50.A N LEU 116.A O no hydrogen 3.001 N/A SER 50.A OG ASP 51.A O no hydrogen 2.810 N/A ASP 51.A N GLN 159.A O no hydrogen 2.887 N/A ILE 52.A N TYR 114.A O no hydrogen 2.789 N/A THR 53.A N VAL 157.A O no hydrogen 2.918 N/A LYS 55.A N THR 155.A O no hydrogen 2.792 N/A LYS 55.A NZ GLU 25.A OE1 no hydrogen 2.777 N/A ASN 58.A ND2 ASP 32.A OD1 no hydrogen 2.961 N/A GLY 59.A N ASP 153.A O no hydrogen 2.988 N/A ARG 60.A N GLY 57.A O no hydrogen 3.203 N/A ARG 60.A NE ASP 56.A O no hydrogen 3.012 N/A GLY 61.A N ASP 153.A O no hydrogen 2.870 N/A ALA 62.A N TRP 152.A O no hydrogen 2.940 N/A GLY 63.A N VAL 81.A O no hydrogen 3.029 N/A ALA 64.A N ASN 150.A O no hydrogen 2.845 N/A LEU 65.A N ALA 79.A O no hydrogen 2.859 N/A MET 66.A N GLY 148.A O no hydrogen 2.891 N/A PHE 67.A N TYR 77.A O no hydrogen 2.869 N/A ARG 68.A NE SER 44.A O no hydrogen 2.839 N/A ARG 68.A NH1 GLY 122.A O no hydrogen 2.904 N/A ARG 68.A NH1 PHE 142.A O no hydrogen 2.940 N/A ARG 68.A NH2 SER 44.A O no hydrogen 2.866 N/A ARG 68.A NH2 GLY 122.A O no hydrogen 2.814 N/A SER 69.A N GLN 146.A O no hydrogen 2.976 N/A SER 69.A OG ASP 70.A O no hydrogen 2.750 N/A ASP 70.A N ASN 75.A O no hydrogen 2.928 N/A LYS 71.A NZ GLN 146.A OE1 no hydrogen 2.784 N/A ALA 73.A N ASP 70.A O no hydrogen 3.215 N/A LYS 74.A N ASP 70.A OD1 no hydrogen 2.908 N/A ASN 75.A N ASP 70.A OD1 no hydrogen 3.061 N/A ASN 75.A ND2 ASP 70.A OD2 no hydrogen 2.900 N/A ASN 75.A ND2 ASN 95.A OD1 no hydrogen 3.245 N/A GLY 76.A N PHE 93.A O no hydrogen 3.121 N/A TYR 77.A N PHE 67.A O no hydrogen 2.939 N/A TYR 77.A OH ASP 139.A OD2 no hydrogen 2.635 N/A LEU 78.A N PHE 91.A O no hydrogen 2.827 N/A ALA 79.A N LEU 65.A O no hydrogen 2.946 N/A ASN 80.A N LYS 89.A O no hydrogen 2.901 N/A VAL 81.A N GLY 63.A O no hydrogen 2.965 N/A ASP 82.A N LEU 87.A O no hydrogen 2.878 N/A ALA 83.A N GLY 61.A O no hydrogen 2.849 N/A LYS 84.A NZ GLY 59.A O no hydrogen 2.669 N/A HIS 85.A N ASP 82.A OD1 no hydrogen 2.878 N/A HIS 85.A ND1 ASP 82.A OD2 no hydrogen 2.673 N/A LEU 87.A N ASP 82.A O no hydrogen 3.229 N/A VAL 88.A N TYR 104.A O no hydrogen 2.828 N/A LYS 89.A N ASN 80.A OD1 no hydrogen 3.012 N/A PHE 90.A N ALA 102.A O no hydrogen 2.871 N/A PHE 91.A N LEU 78.A O no hydrogen 2.911 N/A LYS 92.A N SER 99.A O no hydrogen 3.025 N/A LYS 92.A NZ GLU 94.A OE2 no hydrogen 2.464 N/A PHE 93.A N GLY 76.A O no hydrogen 2.895 N/A GLU 94.A N ALA 97.A O no hydrogen 2.905 N/A ASN 95.A N ASN 75.A OD1 no hydrogen 2.849 N/A GLY 96.A N LYS 74.A O no hydrogen 2.865 N/A ALA 97.A N GLU 94.A O no hydrogen 3.013 N/A SER 99.A N LYS 92.A O no hydrogen 2.924 N/A ILE 101.A N PHE 90.A O no hydrogen 2.837 N/A ALA 102.A N PHE 90.A O no hydrogen 3.032 N/A TYR 104.A N VAL 88.A O no hydrogen 2.928 N/A LYS 105.A NZ HIS 85.A O no hydrogen 3.251 N/A LYS 105.A NZ ASP 86.A O no hydrogen 2.828 N/A THR 106.A N ASP 86.A O no hydrogen 3.156 N/A ILE 108.A N ASP 86.A OD1 no hydrogen 2.949 N/A ASP 109.A N TYR 114.A OH no hydrogen 2.852 N/A ASN 111.A N ILE 54.A O no hydrogen 2.690 N/A ASN 111.A ND2 ASP 56.A OD1 no hydrogen 2.773 N/A LYS 113.A NZ ASP 51.A OD2 no hydrogen 3.551 N/A TYR 114.A N ILE 52.A O no hydrogen 2.865 N/A HIS 115.A N ASP 130.A OD1 no hydrogen 2.824 N/A HIS 115.A ND1 ASP 51.A OD1 no hydrogen 2.851 N/A HIS 115.A NE2 GLU 49.A OE1 no hydrogen 2.662 N/A LEU 116.A N SER 50.A O no hydrogen 2.930 N/A LYS 117.A N TYR 128.A O no hydrogen 3.002 N/A THR 118.A N TYR 48.A O no hydrogen 2.795 N/A GLU 119.A N LYS 126.A O no hydrogen 2.822 N/A ALA 120.A N PHE 46.A O no hydrogen 2.870 N/A GLU 121.A N ARG 124.A O no hydrogen 2.876 N/A GLY 122.A N ASP 45.A OD1 no hydrogen 2.824 N/A ARG 124.A N GLU 121.A O no hydrogen 2.994 N/A ARG 124.A NH1 ASP 136.A O no hydrogen 3.291 N/A ARG 124.A NH1 ASP 136.A OD1 no hydrogen 2.850 N/A PHE 125.A N ALA 137.A O no hydrogen 2.885 N/A LYS 126.A N GLU 119.A O no hydrogen 2.925 N/A ILE 127.A N ILE 135.A O no hydrogen 2.903 N/A TYR 128.A N LYS 117.A O no hydrogen 2.809 N/A TYR 128.A OH GLU 119.A OE1.A no hydrogen 3.386 N/A TYR 128.A OH GLU 119.A OE1.B no hydrogen 2.737 N/A LEU 129.A N ARG 132.A O no hydrogen 2.926 N/A ASP 130.A N HIS 115.A O no hydrogen 2.800 N/A ARG 132.A N LEU 129.A O no hydrogen 3.034 N/A VAL 134.A N ILE 127.A O no hydrogen 2.867 N/A ILE 135.A N ILE 127.A O no hydrogen 3.298 N/A ALA 137.A N PHE 125.A O no hydrogen 2.995 N/A ASP 139.A N ASP 123.A O no hydrogen 2.880 N/A VAL 141.A N ASP 139.A OD2 no hydrogen 3.081 N/A PHE 142.A N TYR 77.A OH no hydrogen 3.079 N/A GLY 145.A N GLY 43.A O no hydrogen 2.958 N/A GLN 146.A N SER 69.A O no hydrogen 2.812 N/A GLN 146.A NE2 SER 39.A O no hydrogen 2.797 N/A PHE 147.A N ALA 41.A O no hydrogen 3.180 N/A GLY 148.A N MET 66.A O no hydrogen 2.790 N/A LEU 149.A N ILE 37.A O no hydrogen 2.847 N/A ASN 150.A N ALA 64.A O no hydrogen 2.963 N/A ASN 150.A ND2 ASP 34.A OD1 no hydrogen 3.028 N/A VAL 151.A N SER 35.A O no hydrogen 3.109 N/A TRP 152.A N ALA 62.A O no hydrogen 2.927 N/A ASP 153.A N GLY 33.A O no hydrogen 3.235 N/A ALA 154.A N SER 31.A O no hydrogen 3.016 N/A THR 155.A OG1 ASN 58.A OD1 no hydrogen 2.680 N/A ALA 156.A N GLY 29.A O no hydrogen 2.929 N/A VAL 157.A N THR 53.A O no hydrogen 2.846 N/A PHE 158.A N LYS 27.A O no hydrogen 2.808 N/A GLN 159.A N ASP 51.A O no hydrogen 3.080 N/A GLN 159.A NE2 PRO 5.A O no hydrogen 2.972 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.102 N/A VAL 161.A N MET 7.A O no hydrogen 3.017 N/A THR 162.A N GLU 49.A O no hydrogen 2.965 N/A LYS 163.A N ASN 9.A OD1 no hydrogen 3.063 N/A GLU 164.A N THR 47.A O no hydrogen 2.907 N/A