Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 39.A OD1 no hydrogen 3.159 N/A TYR 9.A OH TRP 77.A O no hydrogen 2.703 N/A ALA 13.A N ALA 10.A O no hydrogen 2.940 N/A SER 15.A N ASN 12.A O no hydrogen 3.284 N/A SER 15.A OG ASN 12.A O no hydrogen 2.691 N/A ILE 18.A N LEU 14.A O no hydrogen 3.210 N/A SER 19.A N ASP 166.A OD2 no hydrogen 2.968 N/A SER 19.A OG ASP 166.A OD1 no hydrogen 2.718 N/A SER 19.A OG ASP 166.A OD2 no hydrogen 3.320 N/A THR 22.A N SER 19.A OG no hydrogen 3.228 N/A THR 22.A OG1 ASP 166.A OD2 no hydrogen 2.657 N/A LEU 23.A N SER 19.A O no hydrogen 3.245 N/A ASN 24.A N GLU 20.A O no hydrogen 3.115 N/A ASN 24.A ND2 ASN 28.A OD1 no hydrogen 2.743 N/A PHE 25.A N GLU 21.A O no hydrogen 3.160 N/A HIS 26.A N THR 22.A O no hydrogen 2.610 N/A HIS 26.A NE2 HIS 73.A NE2 no hydrogen 3.076 N/A TYR 27.A N LEU 23.A O no hydrogen 2.827 N/A TYR 27.A OH PRO 5.A O no hydrogen 3.157 N/A ASN 28.A N ASN 24.A O no hydrogen 2.860 N/A LYS 29.A N PHE 25.A O no hydrogen 2.985 N/A HIS 30.A N PHE 25.A O no hydrogen 2.875 N/A HIS 31.A N HIS 26.A O no hydrogen 2.887 N/A HIS 31.A NE2 ILE 70.A O no hydrogen 3.006 N/A ALA 32.A N TYR 27.A O no hydrogen 3.095 N/A GLY 33.A N LYS 29.A O no hydrogen 2.861 N/A TYR 34.A N HIS 30.A O no hydrogen 3.047 N/A VAL 35.A N HIS 31.A O no hydrogen 3.275 N/A ASN 36.A N ALA 32.A O no hydrogen 2.881 N/A LYS 37.A N GLY 33.A O no hydrogen 2.910 N/A LEU 38.A N TYR 34.A O no hydrogen 2.988 N/A ASN 39.A N VAL 35.A O no hydrogen 2.999 N/A ASN 39.A ND2 ILE 2.A O no hydrogen 3.249 N/A THR 40.A N ASN 36.A O no hydrogen 3.393 N/A THR 40.A OG1 ASN 36.A O no hydrogen 3.010 N/A LEU 41.A N LYS 37.A O no hydrogen 3.119 N/A ILE 42.A N LEU 38.A O no hydrogen 3.019 N/A LYS 43.A N ASN 39.A O no hydrogen 2.871 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.435 N/A PHE 47.A N THR 45.A OG1 no hydrogen 3.158 N/A ALA 48.A N THR 45.A O no hydrogen 3.086 N/A LYS 50.A N PHE 47.A O no hydrogen 3.011 N/A SER 51.A OG ASP 54.A OD2 no hydrogen 3.276 N/A ILE 55.A N SER 51.A O no hydrogen 2.997 N/A VAL 56.A N LEU 52.A O no hydrogen 2.816 N/A LYS 57.A N LEU 53.A O no hydrogen 2.902 N/A SER 59.A N ILE 55.A O no hydrogen 3.204 N/A SER 59.A OG ILE 55.A O no hydrogen 2.731 N/A PHE 64.A N SER 60.A O no hydrogen 3.118 N/A ASN 65.A N GLY 61.A O no hydrogen 2.997 N/A ASN 66.A N ALA 62.A O no hydrogen 3.012 N/A ASN 66.A ND2 ALA 62.A O no hydrogen 2.878 N/A ALA 67.A N ILE 63.A O no hydrogen 3.130 N/A ALA 68.A N PHE 64.A O no hydrogen 2.925 N/A GLN 69.A N ASN 65.A O no hydrogen 3.338 N/A GLN 69.A NE2 TYR 34.A OH no hydrogen 3.056 N/A ILE 70.A N ASN 66.A O no hydrogen 3.070 N/A TRP 71.A N ALA 67.A O no hydrogen 2.976 N/A ASN 72.A N ALA 68.A O no hydrogen 2.720 N/A ASN 72.A ND2 ALA 141.A O no hydrogen 2.888 N/A ASN 72.A ND2 GLY 142.A O no hydrogen 3.487 N/A HIS 73.A N GLN 69.A O no hydrogen 2.986 N/A HIS 73.A ND1 GLN 69.A O no hydrogen 2.583 N/A THR 74.A N ILE 70.A O no hydrogen 2.996 N/A THR 74.A OG1 ILE 70.A O no hydrogen 3.331 N/A PHE 75.A N TRP 71.A O no hydrogen 3.074 N/A TYR 76.A N ASN 72.A O no hydrogen 3.005 N/A TYR 76.A OH TYR 174.A OH no hydrogen 2.641 N/A TRP 77.A N HIS 73.A O no hydrogen 2.804 N/A ASP 78.A N THR 74.A O no hydrogen 2.889 N/A SER 79.A N PHE 75.A O no hydrogen 2.946 N/A SER 79.A N TYR 76.A O no hydrogen 3.155 N/A SER 79.A OG PHE 75.A O no hydrogen 2.664 N/A MET 80.A N TRP 77.A O no hydrogen 3.137 N/A GLY 81.A N LEU 181.A O no hydrogen 2.962 N/A CYS 84.A SG PRO 82.A O no hydrogen 3.326 N/A GLY 85.A N VAL 182.A O no hydrogen 2.964 N/A ILE 92.A N ASN 188.A OD1 no hydrogen 2.884 N/A GLU 94.A N GLY 90.A O no hydrogen 3.234 N/A LYS 95.A N GLU 91.A O no hydrogen 3.056 N/A LYS 95.A NZ GLU 98.A OE2 no hydrogen 3.300 N/A LYS 95.A NZ ASP 99.A OD2 no hydrogen 3.076 N/A LYS 95.A NZ ASN 131.A O no hydrogen 2.994 N/A ILE 96.A N ILE 92.A O no hydrogen 3.025 N/A GLN 97.A N LYS 93.A O no hydrogen 3.133 N/A GLU 98.A N GLU 94.A O no hydrogen 2.944 N/A ASP 99.A N LYS 95.A O no hydrogen 2.822 N/A PHE 100.A N ILE 96.A O no hydrogen 2.842 N/A GLY 101.A N GLN 97.A O no hydrogen 2.832 N/A ASN 105.A N SER 102.A OG no hydrogen 3.358 N/A ASN 105.A ND2 PHE 100.A O no hydrogen 2.669 N/A PHE 106.A N SER 102.A O no hydrogen 3.401 N/A LYS 107.A N PHE 103.A O no hydrogen 2.871 N/A GLU 108.A N ASN 104.A O no hydrogen 3.007 N/A GLN 109.A N ASN 105.A O no hydrogen 2.997 N/A PHE 110.A N PHE 106.A O no hydrogen 2.684 N/A SER 111.A N LYS 107.A O no hydrogen 2.847 N/A SER 111.A OG LYS 107.A O no hydrogen 2.667 N/A ASN 112.A N GLU 108.A O no hydrogen 2.983 N/A ILE 113.A N GLN 109.A O no hydrogen 3.079 N/A LEU 114.A N PHE 110.A O no hydrogen 2.981 N/A CYS 115.A N SER 111.A O no hydrogen 2.828 N/A GLY 116.A N ASN 112.A O no hydrogen 2.833 N/A GLY 116.A N ILE 113.A O no hydrogen 3.195 N/A HIS 117.A ND1 GLN 137.A OE1 no hydrogen 2.830 N/A HIS 117.A NE2 HIS 139.A ND1 no hydrogen 2.986 N/A TRP 122.A N THR 138.A O no hydrogen 2.960 N/A TRP 122.A NE1 GLN 69.A OE1 no hydrogen 2.997 N/A GLY 123.A N CYS 156.A O no hydrogen 2.901 N/A TRP 124.A N LEU 136.A O no hydrogen 2.756 N/A TRP 124.A NE1 THR 138.A OG1 no hydrogen 2.775 N/A LEU 125.A N LEU 154.A O no hydrogen 2.798 N/A ALA 126.A N VAL 134.A O no hydrogen 2.974 N/A LEU 127.A N ILE 151.A O no hydrogen 2.863 N/A ASN 128.A N LYS 132.A O no hydrogen 2.891 N/A ASN 130.A N ASN 128.A OD1 no hydrogen 2.696 N/A LYS 132.A N ASN 128.A OD1 no hydrogen 2.926 N/A LEU 133.A N ASP 99.A OD2 no hydrogen 2.674 N/A VAL 134.A N ALA 126.A O no hydrogen 2.931 N/A LEU 136.A N TRP 124.A O no hydrogen 2.952 N/A THR 138.A N TRP 122.A O no hydrogen 3.069 N/A THR 138.A OG1 GLY 142.A O no hydrogen 2.596 N/A HIS 139.A ND1 HIS 117.A NE2 no hydrogen 2.986 N/A ASP 140.A N SER 120.A O no hydrogen 2.634 N/A GLY 142.A N HIS 139.A O no hydrogen 3.073 N/A ASN 143.A ND2 ASN 72.A OD1 no hydrogen 2.939 N/A LYS 146.A N ASN 143.A OD1 no hydrogen 3.247 N/A LYS 146.A NZ LYS 57.A O no hydrogen 3.301 N/A LYS 146.A NZ SER 59.A O no hydrogen 3.331 N/A ASP 147.A N ASN 143.A O no hydrogen 3.123 N/A ASN 148.A N ILE 145.A O no hydrogen 2.851 N/A THR 149.A N PRO 144.A O no hydrogen 2.915 N/A THR 149.A OG1 PRO 144.A O no hydrogen 3.081 N/A ILE 151.A N LEU 127.A O no hydrogen 2.832 N/A ILE 153.A N LEU 125.A O no hydrogen 2.738 N/A LEU 154.A N LEU 125.A O no hydrogen 3.281 N/A THR 155.A N SER 79.A OG no hydrogen 3.101 N/A THR 155.A OG1 GLY 123.A O no hydrogen 2.695 N/A CYS 156.A N GLY 123.A O no hydrogen 2.944 N/A CYS 156.A SG ASP 157.A O no hydrogen 3.788 N/A CYS 156.A SG TYR 174.A OH no hydrogen 3.773 N/A ILE 158.A N GLY 121.A O no hydrogen 2.809 N/A TRP 159.A N ASP 157.A OD1 no hydrogen 3.143 N/A TRP 159.A NE1 ASP 140.A O no hydrogen 3.164 N/A ALA 162.A N TRP 159.A O no hydrogen 3.045 N/A TYR 163.A N GLU 160.A O no hydrogen 3.035 N/A TYR 164.A N GLU 160.A O no hydrogen 2.708 N/A ASP 166.A N TYR 163.A O no hydrogen 3.125 N/A TYR 167.A N TYR 163.A O no hydrogen 2.918 N/A TYR 167.A OH HIS 17.A O no hydrogen 2.461 N/A ARG 168.A N TYR 164.A O no hydrogen 2.943 N/A ARG 168.A NH1 TYR 164.A O no hydrogen 3.287 N/A ASP 170.A N TYR 167.A O no hydrogen 2.833 N/A ARG 171.A N ASN 169.A O no hydrogen 3.034 N/A ARG 171.A NE TYR 163.A OH no hydrogen 3.151 N/A ARG 171.A NH1 LEU 114.A O no hydrogen 2.820 N/A ARG 171.A NH1 HIS 117.A O no hydrogen 2.533 N/A ARG 171.A NH2 HIS 117.A O no hydrogen 2.955 N/A SER 173.A N ASP 170.A O no hydrogen 3.238 N/A SER 173.A N ASP 170.A OD1 no hydrogen 3.210 N/A SER 173.A OG ASP 170.A OD2 no hydrogen 2.643 N/A TYR 174.A N ASP 170.A O no hydrogen 3.444 N/A TYR 174.A OH TYR 76.A OH no hydrogen 2.641 N/A TYR 174.A OH ASP 157.A O no hydrogen 2.774 N/A VAL 175.A N ARG 171.A O no hydrogen 2.932 N/A LYS 176.A N ALA 172.A O no hydrogen 3.068 N/A ALA 177.A N SER 173.A O no hydrogen 3.042 N/A TRP 178.A N TYR 174.A O no hydrogen 2.823 N/A TRP 179.A N VAL 175.A O no hydrogen 3.394 N/A TRP 179.A NE1 SER 111.A OG no hydrogen 3.033 N/A ASN 180.A N ALA 177.A O no hydrogen 2.968 N/A ASN 180.A ND2 ALA 177.A O no hydrogen 3.599 N/A LEU 181.A N TRP 178.A O no hydrogen 2.870 N/A ASN 183.A N SER 79.A O no hydrogen 2.784 N/A ASN 183.A ND2 ASP 78.A O no hydrogen 3.619 N/A ASN 183.A ND2 MET 80.A O no hydrogen 3.513 N/A TRP 184.A NE1 GLY 86.A O no hydrogen 2.716 N/A PHE 186.A N ASN 183.A OD1 no hydrogen 3.222 N/A ALA 187.A N ASN 183.A O no hydrogen 3.221 N/A ASN 188.A N TRP 184.A O no hydrogen 2.730 N/A ASN 188.A ND2 HIS 89.A O no hydrogen 2.937 N/A GLU 189.A N ASN 185.A O no hydrogen 2.817 N/A ASN 190.A N PHE 186.A O no hydrogen 3.052 N/A ASN 190.A ND2 ILE 153.A O no hydrogen 2.787 N/A LEU 191.A N ALA 187.A O no hydrogen 2.970 N/A LYS 192.A N ASN 188.A O no hydrogen 3.056 N/A LYS 193.A N GLU 189.A O no hydrogen 3.235 N/A ALA 194.A N ASN 190.A O no hydrogen 2.787 N/A MET 195.A N LEU 191.A O no hydrogen 2.787 N/A GLN 196.A N LYS 192.A O no hydrogen 3.002 N/A LYS 197.A N LYS 193.A O no hydrogen 3.164 N/A