Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 58.A O no hydrogen 2.893 N/A LYS 6.A N GLU 56.A O no hydrogen 3.012 N/A LYS 6.A NZ GLU 64.A OE2 no hydrogen 2.832 N/A ILE 7.A N ILE 90.A O no hydrogen 2.994 N/A LYS 8.A N GLU 54.A O no hydrogen 2.767 N/A LYS 8.A NZ GLU 56.A OE1 no hydrogen 3.351 N/A LYS 9.A N LYS 88.A O no hydrogen 2.845 N/A LEU 10.A N ASN 52.A O no hydrogen 2.748 N/A THR 11.A N LYS 86.A O no hydrogen 2.870 N/A THR 11.A OG1 ASP 51.A OD1 no hydrogen 3.257 N/A ILE 12.A N GLU 50.A O no hydrogen 2.815 N/A ASP 16.A N ALA 13.A O no hydrogen 2.834 N/A ARG 17.A N GLU 14.A O no hydrogen 3.246 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 3.261 N/A ARG 17.A NH1 GLY 49.A O no hydrogen 2.984 N/A TYR 20.A N ASP 16.A O no hydrogen 3.206 N/A TYR 20.A OH SER 42.A OG no hydrogen 2.708 N/A ILE 21.A N ARG 17.A O no hydrogen 2.734 N/A ARG 22.A N SER 18.A O no hydrogen 2.981 N/A TYR 23.A N GLU 19.A O no hydrogen 3.239 N/A ALA 24.A N TYR 20.A O no hydrogen 2.796 N/A GLU 25.A N ILE 21.A O no hydrogen 2.758 N/A LYS 26.A N ARG 22.A O no hydrogen 3.085 N/A ASN 27.A N TYR 23.A O no hydrogen 2.968 N/A HIS 28.A ND1 ASP 29.A OD1 no hydrogen 3.123 N/A ASP 29.A N LYS 26.A O no hydrogen 2.823 N/A SER 30.A N ASN 27.A O no hydrogen 3.099 N/A SER 30.A OG ASN 27.A O no hydrogen 2.652 N/A SER 30.A OG GLU 34.A OE1 no hydrogen 3.351 N/A SER 30.A OG HIS 72.A NE2 no hydrogen 3.139 N/A GLU 34.A N SER 30.A O no hydrogen 2.848 N/A THR 37.A N GLU 34.A O no hydrogen 3.132 N/A THR 37.A OG1 GLU 34.A OE1 no hydrogen 2.617 N/A LEU 38.A N VAL 57.A O no hydrogen 2.881 N/A LEU 39.A N VAL 57.A O no hydrogen 3.227 N/A ILE 40.A N ALA 194.A O no hydrogen 3.118 N/A GLY 41.A N ILE 55.A O no hydrogen 2.978 N/A SER 42.A N THR 192.A O no hydrogen 2.872 N/A SER 42.A OG TYR 20.A OH no hydrogen 2.708 N/A GLY 43.A N TYR 53.A O no hydrogen 3.061 N/A HIS 44.A N VAL 189.A O no hydrogen 3.001 N/A HIS 44.A ND1 ASP 191.A OD2 no hydrogen 2.652 N/A ASP 45.A N ASP 51.A O no hydrogen 2.880 N/A ASP 46.A N THR 187.A O no hydrogen 2.904 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 2.965 N/A HIS 48.A N ASP 45.A O no hydrogen 3.122 N/A GLU 50.A N GLU 50.A OE1.A no hydrogen 2.709 N/A ASP 51.A N HIS 48.A O no hydrogen 2.859 N/A ASN 52.A N LEU 10.A O no hydrogen 2.888 N/A ASN 52.A ND2 LEU 10.A O no hydrogen 3.357 N/A TYR 53.A N GLY 43.A O no hydrogen 2.762 N/A GLU 54.A N LYS 8.A O no hydrogen 2.830 N/A ILE 55.A N GLY 41.A O no hydrogen 2.767 N/A GLU 56.A N LYS 6.A O no hydrogen 3.050 N/A VAL 57.A N LEU 39.A O no hydrogen 2.971 N/A PHE 58.A N ILE 4.A O no hydrogen 2.899 N/A ARG 59.A N GLY 36.A O no hydrogen 2.818 N/A ALA 63.A N ASN 60.A OD1 no hydrogen 2.805 N/A GLU 64.A N ASN 60.A O no hydrogen 3.038 N/A ASP 65.A N LYS 61.A O no hydrogen 2.979 N/A LEU 66.A N GLY 62.A O no hydrogen 3.115 N/A HIS 67.A N ALA 63.A O no hydrogen 3.028 N/A HIS 67.A ND1 GLU 34.A OE1 no hydrogen 2.692 N/A ILE 68.A N GLU 64.A O no hydrogen 2.927 N/A ALA 69.A N ASP 65.A O no hydrogen 3.080 N/A GLY 70.A N HIS 67.A O no hydrogen 2.927 N/A HIS 72.A NE2 GLU 34.A OE2 no hydrogen 2.666 N/A ASP 74.A N GLY 70.A O no hydrogen 2.984 N/A ASP 75.A N SER 71.A O no hydrogen 2.911 N/A PHE 76.A N HIS 72.A O no hydrogen 3.041 N/A VAL 77.A N ALA 73.A O no hydrogen 2.951 N/A GLU 78.A N ASP 74.A O no hydrogen 2.875 N/A THR 79.A N ASP 75.A O no hydrogen 2.996 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.789 N/A VAL 80.A N PHE 76.A O no hydrogen 2.872 N/A ASN 81.A N VAL 77.A O no hydrogen 2.809 N/A LYS 82.A N GLU 78.A O no hydrogen 2.978 N/A LYS 82.A NZ GLU 19.A OE2 no hydrogen 2.677 N/A ILE 83.A N THR 79.A O no hydrogen 3.057 N/A ILE 83.A N VAL 80.A O no hydrogen 3.251 N/A ALA 84.A N VAL 80.A O no hydrogen 2.786 N/A THR 85.A N THR 11.A O no hydrogen 2.851 N/A THR 85.A OG1 THR 11.A O no hydrogen 3.392 N/A GLN 87.A NE2 ASN 81.A OD1 no hydrogen 2.898 N/A LYS 88.A N LYS 9.A O no hydrogen 2.908 N/A ILE 90.A N ILE 7.A O no hydrogen 2.799 N/A LEU 92.A N PHE 5.A O no hydrogen 2.923 N/A HIS 93.A N THR 141.A O no hydrogen 2.763 N/A GLU 95.A N SER 139.A O no hydrogen 2.929 N/A VAL 96.A N SER 139.A OG no hydrogen 2.996 N/A ILE 97.A N LEU 201.A O no hydrogen 2.870 N/A THR 99.A N ILE 199.A O no hydrogen 2.892 N/A THR 99.A OG1 GLY 197.A O no hydrogen 2.950 N/A LYS 100.A N GLU 137.A O no hydrogen 2.860 N/A LYS 100.A NZ GLU 134.A O no hydrogen 2.978 N/A GLN 102.A NE2.B THR 195.A OG1 no hydrogen 2.830 N/A VAL 106.A N TYR 155.A O no hydrogen 2.873 N/A LEU 108.A N LYS 186.A O no hydrogen 2.901 N/A ILE 109.A N PHE 151.A O no hydrogen 2.921 N/A LYS 110.A N ASP 184.A O no hydrogen 2.862 N/A VAL 111.A N TRP 149.A O no hydrogen 2.806 N/A GLU 112.A N SER 182.A O no hydrogen 3.037 N/A VAL 113.A N ASN 147.A O no hydrogen 2.824 N/A LYS 114.A NZ GLY 179.A O no hydrogen 2.813 N/A ASP 117.A N LYS 114.A O no hydrogen 3.013 N/A ALA 118.A N ASP 115.A O no hydrogen 3.415 N/A PHE 121.A N ASP 117.A O no hydrogen 2.788 N/A SER 122.A N ALA 118.A O no hydrogen 3.024 N/A SER 122.A OG.B ALA 118.A O no hydrogen 3.338 N/A SER 122.A OG.B GLU 119.A O no hydrogen 2.657 N/A HIS 123.A N GLU 119.A O no hydrogen 3.130 N/A ALA 124.A N LYS 120.A O no hydrogen 3.038 N/A VAL 125.A N PHE 121.A O no hydrogen 2.845 N/A LYS 126.A N SER 122.A O no hydrogen 3.019 N/A LYS 127.A N HIS 123.A O no hydrogen 2.962 N/A LYS 127.A NZ GLU 172.A OE2 no hydrogen 2.767 N/A LYS 127.A NZ GLU 176.A OE1 no hydrogen 3.427 N/A LYS 127.A NZ GLU 176.A OE2 no hydrogen 2.747 N/A GLU 128.A N ALA 124.A O no hydrogen 3.173 N/A THR 129.A OG1 LYS 126.A O no hydrogen 2.735 N/A THR 129.A OG1 LYS 127.A O no hydrogen 3.217 N/A THR 130.A N LYS 127.A O no hydrogen 3.167 N/A THR 130.A OG1 LYS 127.A O no hydrogen 3.044 N/A SER 131.A N GLU 128.A O no hydrogen 2.897 N/A SER 131.A OG GLU 128.A O no hydrogen 2.741 N/A SER 131.A OG GLU 134.A OE2 no hydrogen 3.116 N/A SER 133.A N THR 130.A O no hydrogen 2.839 N/A SER 133.A N SER 131.A O no hydrogen 3.300 N/A SER 133.A OG THR 130.A O no hydrogen 2.689 N/A GLU 134.A N SER 131.A O no hydrogen 2.814 N/A ILE 138.A N VAL 154.A O no hydrogen 3.298 N/A SER 139.A OG VAL 96.A O no hydrogen 3.246 N/A GLY 140.A N TYR 150.A O no hydrogen 3.001 N/A THR 141.A N HIS 93.A O no hydrogen 2.972 N/A THR 141.A OG1 GLU 95.A OE2 no hydrogen 3.415 N/A ASN 142.A N GLU 148.A O no hydrogen 2.837 N/A ASN 142.A ND2 GLU 148.A OE2 no hydrogen 2.761 N/A ILE 143.A N ASP 91.A O no hydrogen 3.007 N/A ASP 144.A N ASN 142.A OD1 no hydrogen 2.972 N/A ASN 145.A N ASN 142.A O no hydrogen 2.969 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 3.186 N/A ASN 147.A ND2 ASP 115.A OD1 no hydrogen 3.086 N/A GLU 148.A N ASN 145.A O no hydrogen 2.978 N/A TRP 149.A N VAL 111.A O no hydrogen 2.804 N/A TYR 150.A N GLY 140.A O no hydrogen 2.867 N/A PHE 151.A N ILE 109.A O no hydrogen 2.788 N/A GLU 153.A N ARG 107.A O no hydrogen 2.956 N/A VAL 154.A N ILE 138.A O no hydrogen 2.905 N/A TYR 155.A N VAL 106.A O no hydrogen 2.738 N/A TYR 155.A OH GLU 153.A OE1 no hydrogen 2.587 N/A ALA 156.A N GLY 136.A O no hydrogen 2.702 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.938 N/A TYR 161.A N ASN 157.A O no hydrogen 3.408 N/A ASP 162.A N ASP 158.A O no hydrogen 2.971 N/A ILE 163.A N GLU 159.A O no hydrogen 3.007 N/A HIS 164.A N ALA 160.A O no hydrogen 3.054 N/A HIS 164.A ND1 GLU 134.A OE1 no hydrogen 2.759 N/A LYS 166.A N ILE 163.A O no hydrogen 2.952 N/A THR 167.A OG1 HIS 164.A O no hydrogen 3.415 N/A HIS 169.A NE2 GLU 134.A OE2 no hydrogen 2.809 N/A TYR 170.A N THR 167.A OG1 no hydrogen 2.987 N/A LYS 171.A N THR 167.A O no hydrogen 3.081 N/A LYS 171.A NZ.A GLU 175.A OE2 no hydrogen 3.377 N/A GLU 172.A N PRO 168.A O no hydrogen 3.089 N/A TYR 173.A N HIS 169.A O no hydrogen 3.028 N/A ILE 174.A N TYR 170.A O no hydrogen 2.962 N/A GLU 175.A N LYS 171.A O no hydrogen 3.191 N/A GLU 176.A N GLU 172.A O no hydrogen 2.898 N/A THR 177.A N TYR 173.A O no hydrogen 3.046 N/A THR 177.A OG1 TYR 173.A O no hydrogen 2.829 N/A ASP 178.A N GLU 175.A O no hydrogen 3.376 N/A LYS 181.A N GLU 112.A O no hydrogen 2.790 N/A ASP 184.A N LYS 110.A O no hydrogen 2.906 N/A LYS 186.A N LEU 108.A O no hydrogen 2.833 N/A LYS 186.A NZ ASP 184.A OD1 no hydrogen 2.783 N/A VAL 189.A N HIS 44.A O no hydrogen 2.773 N/A ASP 191.A N SER 42.A O no hydrogen 2.851 N/A THR 192.A N SER 42.A O no hydrogen 3.051 N/A ALA 194.A N ILE 40.A O no hydrogen 2.942 N/A THR 195.A N GLN 102.A OE1.B no hydrogen 3.032 N/A THR 195.A OG1 LYS 100.A O no hydrogen 3.458 N/A THR 195.A OG1 GLN 102.A OE1.A no hydrogen 3.457 N/A THR 195.A OG1 GLY 197.A O no hydrogen 3.308 N/A GLN 196.A N.A LEU 38.A O no hydrogen 2.970 N/A GLN 196.A N.B LEU 38.A O no hydrogen 2.945 N/A GLN 196.A NE2.A GLU 34.A O no hydrogen 3.610 N/A GLN 196.A NE2.A GLU 35.A O no hydrogen 2.699 N/A GLN 196.A NE2.B GLU 35.A O no hydrogen 2.825 N/A GLN 196.A NE2.B THR 37.A O no hydrogen 3.220 N/A ILE 199.A N THR 99.A O no hydrogen 3.311 N/A ILE 199.A N THR 99.A OG1 no hydrogen 2.983 N/A LEU 201.A N ILE 97.A O no hydrogen 2.821 N/A