Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 45.A O no hydrogen 3.029 N/A ARG 3.A NH1 PHE 1.A O no hydrogen 3.156 N/A ARG 3.A NH2 ASN 191.A OD1 no hydrogen 2.911 N/A TYR 4.A N ILE 195.A O no hydrogen 2.907 N/A MET 5.A N ASP 47.A O no hydrogen 2.699 N/A GLU 6.A N ASP 90.A OD2 no hydrogen 2.949 N/A ILE 7.A N SER 49.A O no hydrogen 2.820 N/A VAL 8.A N ASN 91.A O no hydrogen 3.052 N/A ILE 9.A N GLY 52.A O no hydrogen 3.055 N/A VAL 10.A N GLN 93.A O no hydrogen 2.811 N/A VAL 11.A N GLU 54.A O no hydrogen 2.840 N/A ASP 12.A N LEU 95.A O no hydrogen 3.043 N/A HIS 13.A N ASP 60.A OD1 no hydrogen 2.802 N/A HIS 13.A ND1 TRP 56.A O no hydrogen 3.138 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.852 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.041 N/A SER 14.A OG THR 96.A OG1 no hydrogen 3.393 N/A MET 15.A N ASP 12.A OD1 no hydrogen 2.998 N/A VAL 16.A N ASP 12.A O no hydrogen 3.225 N/A LYS 17.A N HIS 13.A O no hydrogen 3.060 N/A LYS 18.A N SER 14.A O no hydrogen 2.895 N/A LYS 18.A NZ ASP 125.A O no hydrogen 3.004 N/A LYS 18.A NZ ASP 125.A OD2 no hydrogen 2.565 N/A TYR 19.A N MET 15.A O no hydrogen 3.010 N/A TYR 19.A OH ASP 125.A OD2 no hydrogen 2.699 N/A ASN 20.A N LYS 17.A O no hydrogen 2.865 N/A GLY 21.A N VAL 16.A O no hydrogen 2.750 N/A ASP 22.A N TYR 19.A O no hydrogen 2.909 N/A SER 23.A N GLY 21.A O no hydrogen 2.972 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.261 N/A ILE 26.A N ASP 22.A O no hydrogen 2.980 N/A LYS 27.A N SER 23.A O no hydrogen 2.941 N/A ALA 28.A N ASP 24.A O no hydrogen 2.929 N/A TRP 29.A N SER 25.A O no hydrogen 3.059 N/A TRP 29.A NE1 ASP 125.A OD1 no hydrogen 2.775 N/A VAL 30.A N ILE 26.A O no hydrogen 3.015 N/A TYR 31.A N LYS 27.A O no hydrogen 2.795 N/A GLU 32.A N ALA 28.A O no hydrogen 3.128 N/A MET 33.A N TRP 29.A O no hydrogen 3.436 N/A ILE 34.A N VAL 30.A O no hydrogen 3.027 N/A ASN 35.A N TYR 31.A O no hydrogen 2.916 N/A THR 36.A N GLU 32.A O no hydrogen 3.035 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.153 N/A ILE 37.A N MET 33.A O no hydrogen 2.970 N/A THR 38.A N ILE 34.A O no hydrogen 2.918 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.696 N/A SER 40.A N THR 36.A O no hydrogen 3.382 N/A SER 40.A OG THR 36.A O no hydrogen 3.347 N/A SER 40.A OG LYS 173.A O no hydrogen 2.799 N/A TYR 41.A N ILE 37.A O no hydrogen 2.895 N/A TYR 41.A OH ALA 138.A O no hydrogen 2.849 N/A SER 42.A N THR 38.A O no hydrogen 3.032 N/A SER 42.A N GLU 39.A O no hydrogen 3.138 N/A SER 42.A OG GLU 39.A O no hydrogen 2.554 N/A TYR 43.A OH GLU 39.A OE2 no hydrogen 2.888 N/A LEU 44.A N TYR 41.A O no hydrogen 2.873 N/A LYS 45.A N SER 42.A O no hydrogen 3.000 N/A ILE 46.A N TYR 41.A O no hydrogen 3.183 N/A ASP 47.A N ARG 3.A O no hydrogen 2.730 N/A SER 49.A N MET 5.A O no hydrogen 2.874 N/A SER 51.A N ILE 7.A O no hydrogen 2.692 N/A GLU 54.A N ILE 9.A O no hydrogen 2.895 N/A TRP 56.A N VAL 11.A O no hydrogen 2.937 N/A TRP 56.A NE1 GLU 54.A OE2 no hydrogen 3.147 N/A LYS 59.A NZ ASP 60.A O no hydrogen 3.173 N/A GLU 65.A N THR 71.A OG1 no hydrogen 2.767 N/A ASN 70.A N SER 67.A OG no hydrogen 3.310 N/A ASN 70.A ND2 GLU 65.A OE1 no hydrogen 2.770 N/A THR 71.A N SER 67.A O no hydrogen 3.090 N/A THR 71.A OG1 GLU 65.A O no hydrogen 2.827 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.014 N/A LEU 72.A N ALA 68.A O no hydrogen 2.910 N/A LYS 73.A N GLY 69.A O no hydrogen 3.231 N/A LYS 73.A NZ GLU 77.A OE2 no hydrogen 3.060 N/A SER 74.A N ASN 70.A O no hydrogen 2.920 N/A SER 74.A OG ASN 70.A O no hydrogen 3.313 N/A PHE 75.A N THR 71.A O no hydrogen 2.867 N/A GLY 76.A N LEU 72.A O no hydrogen 2.992 N/A GLU 77.A N LYS 73.A O no hydrogen 3.069 N/A TRP 78.A N SER 74.A O no hydrogen 2.952 N/A ARG 79.A N PHE 75.A O no hydrogen 2.896 N/A ARG 79.A NE HIS 89.A NE2 no hydrogen 2.930 N/A ARG 79.A NH1 PRO 116.A O no hydrogen 2.738 N/A ALA 80.A N GLY 76.A O no hydrogen 3.007 N/A LYS 81.A N GLU 77.A O no hydrogen 3.063 N/A ASP 82.A N TRP 78.A O no hydrogen 2.882 N/A ILE 84.A N ARG 79.A O no hydrogen 2.985 N/A HIS 85.A N ASP 82.A O no hydrogen 3.036 N/A ARG 86.A N LEU 83.A O no hydrogen 2.936 N/A ARG 86.A NH1 ASP 82.A OD1 no hydrogen 2.947 N/A ARG 86.A NH2 GLU 54.A OE1 no hydrogen 2.583 N/A ARG 86.A NH2 GLU 54.A OE2 no hydrogen 3.166 N/A ILE 87.A N LEU 83.A O no hydrogen 3.143 N/A HIS 89.A ND1 ILE 87.A O no hydrogen 2.720 N/A ASP 90.A N GLU 6.A O no hydrogen 2.693 N/A ASN 91.A N GLU 6.A O no hydrogen 3.270 N/A ASN 91.A ND2 SER 119.A OG no hydrogen 3.372 N/A ASN 91.A ND2 ASN 144.A OD1 no hydrogen 2.820 N/A ALA 92.A N SER 119.A O no hydrogen 3.170 N/A GLN 93.A N VAL 8.A O no hydrogen 3.151 N/A GLN 93.A NE2 ASN 91.A OD1 no hydrogen 2.877 N/A GLN 93.A NE2 ASN 144.A OD1 no hydrogen 3.149 N/A LEU 94.A N GLY 121.A O no hydrogen 3.023 N/A LEU 95.A N VAL 10.A O no hydrogen 2.701 N/A THR 96.A N ILE 123.A O no hydrogen 3.007 N/A THR 96.A OG1 ASP 12.A OD2 no hydrogen 2.566 N/A THR 96.A OG1 SER 14.A OG no hydrogen 3.393 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 3.007 N/A ALA 97.A N SER 14.A OG no hydrogen 3.155 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.078 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 3.007 N/A ASP 101.A N ALA 66.A O no hydrogen 2.814 N/A LEU 107.A N VAL 122.A O no hydrogen 2.935 N/A ALA 111.A N HIS 143.A O no hydrogen 2.999 N/A SER 112.A N ASN 144.A O no hydrogen 2.869 N/A SER 112.A OG TYR 109.A O no hydrogen 3.563 N/A SER 112.A OG ARG 118.A O no hydrogen 2.769 N/A CYS 114.A N SER 119.A OG no hydrogen 3.089 N/A ASN 115.A N SER 112.A O no hydrogen 3.127 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 3.023 N/A ARG 118.A N ASN 115.A O no hydrogen 3.106 N/A ARG 118.A N ASN 115.A OD1 no hydrogen 2.965 N/A SER 119.A N ASN 115.A O no hydrogen 2.905 N/A SER 119.A OG ASP 90.A O no hydrogen 2.654 N/A GLY 121.A N ALA 92.A O no hydrogen 3.368 N/A VAL 122.A N LEU 107.A O no hydrogen 2.816 N/A ILE 123.A N LEU 94.A O no hydrogen 2.818 N/A GLN 124.A N ILE 105.A O no hydrogen 2.860 N/A GLN 124.A NE2 ASP 99.A OD1 no hydrogen 3.393 N/A ASP 125.A N THR 96.A O no hydrogen 2.832 N/A HIS 126.A NE2 THR 136.A OG1 no hydrogen 2.816 N/A VAL 129.A N SER 127.A OG no hydrogen 3.113 N/A ASN 130.A ND2 TRP 29.A O no hydrogen 2.907 N/A ARG 131.A NH2 ASP 169.A O no hydrogen 2.906 N/A ARG 131.A NH2 THR 171.A O no hydrogen 3.480 N/A LEU 132.A N VAL 129.A O no hydrogen 3.200 N/A ALA 134.A N ASN 130.A O no hydrogen 2.934 N/A ILE 135.A N ARG 131.A O no hydrogen 3.098 N/A THR 136.A N LEU 132.A O no hydrogen 3.299 N/A THR 136.A OG1 HIS 126.A NE2 no hydrogen 2.816 N/A THR 136.A OG1 LEU 132.A O no hydrogen 3.231 N/A LEU 137.A N VAL 133.A O no hydrogen 2.944 N/A ALA 138.A N ALA 134.A O no hydrogen 2.877 N/A HIS 139.A N ILE 135.A O no hydrogen 2.786 N/A HIS 139.A ND1 ILE 162.A O no hydrogen 2.838 N/A HIS 139.A NE2 HIS 149.A NE2 no hydrogen 3.176 N/A GLU 140.A N THR 136.A O no hydrogen 3.027 N/A MET 141.A N LEU 137.A O no hydrogen 3.219 N/A ALA 142.A N ALA 138.A O no hydrogen 2.953 N/A HIS 143.A N HIS 139.A O no hydrogen 3.100 N/A HIS 143.A ND1 VAL 147.A O no hydrogen 2.757 N/A HIS 143.A NE2 HIS 139.A NE2 no hydrogen 2.947 N/A HIS 143.A NE2 HIS 149.A NE2 no hydrogen 3.096 N/A ASN 144.A N GLU 140.A O no hydrogen 3.183 N/A ASN 144.A ND2 TYR 109.A O no hydrogen 2.789 N/A ASN 144.A ND2 VAL 120.A O no hydrogen 3.127 N/A LEU 145.A N MET 141.A O no hydrogen 3.283 N/A LEU 145.A N ALA 142.A O no hydrogen 3.059 N/A GLY 146.A N HIS 143.A O no hydrogen 2.961 N/A VAL 147.A N ALA 142.A O no hydrogen 2.966 N/A SER 148.A N GLN 182.A OE1 no hydrogen 2.844 N/A HIS 149.A NE2 HIS 143.A NE2 no hydrogen 3.096 N/A ASP 150.A N MET 163.A O no hydrogen 2.894 N/A CYS 154.A N GLU 151.A O no hydrogen 3.165 N/A CYS 154.A SG GLU 151.A O no hydrogen 3.133 N/A SER 155.A N ASP 177.A OD1 no hydrogen 3.086 N/A CYS 156.A N GLY 158.A O no hydrogen 2.794 N/A CYS 156.A SG GLY 158.A O no hydrogen 3.730 N/A CYS 156.A SG TYR 174.A O no hydrogen 3.825 N/A CYS 161.A SG GLY 158.A O no hydrogen 3.657 N/A ILE 162.A N TYR 174.A O no hydrogen 3.178 N/A SER 164.A N CYS 161.A O no hydrogen 3.095 N/A SER 164.A OG SER 166.A O no hydrogen 2.775 N/A SER 166.A N SER 164.A OG no hydrogen 3.135 N/A SER 168.A N THR 171.A OG1 no hydrogen 3.185 N/A GLU 170.A N SER 168.A OG no hydrogen 3.261 N/A THR 171.A N SER 168.A O no hydrogen 3.086 N/A THR 171.A OG1 SER 168.A O no hydrogen 3.303 N/A ILE 172.A N SER 160.A O no hydrogen 2.766 N/A LYS 173.A NZ GLU 39.A OE1 no hydrogen 2.901 N/A TYR 174.A OH GLU 39.A OE2 no hydrogen 2.925 N/A SER 176.A OG ASP 150.A OD1 no hydrogen 2.657 N/A ASP 177.A N SER 155.A O no hydrogen 2.955 N/A CYS 178.A SG ASP 177.A OD1 no hydrogen 3.799 N/A SER 179.A N SER 176.A OG no hydrogen 3.123 N/A SER 179.A OG ASP 150.A OD1 no hydrogen 3.463 N/A TYR 180.A N SER 176.A O no hydrogen 3.017 N/A ILE 181.A N ASP 177.A O no hydrogen 2.931 N/A GLN 182.A N CYS 178.A O no hydrogen 2.980 N/A GLN 182.A NE2 CYS 178.A O no hydrogen 3.475 N/A CYS 183.A N SER 179.A O no hydrogen 2.836 N/A ARG 184.A N TYR 180.A O no hydrogen 2.925 N/A ARG 184.A NH1 LEU 44.A O no hydrogen 2.784 N/A ARG 184.A NH1 LYS 45.A O no hydrogen 3.233 N/A ARG 184.A NH2 PHE 1.A O no hydrogen 2.777 N/A ASP 185.A N ILE 181.A O no hydrogen 2.941 N/A TYR 186.A N GLN 182.A O no hydrogen 3.001 N/A ILE 187.A N CYS 183.A O no hydrogen 3.085 N/A ALA 188.A N ARG 184.A O no hydrogen 2.823 N/A LYS 189.A N ASP 185.A O no hydrogen 2.711 N/A GLU 190.A N TYR 186.A O no hydrogen 2.665 N/A ASN 191.A N ILE 187.A O no hydrogen 2.603 N/A ILE 195.A N PRO 192.A O no hydrogen 3.479 N/A LEU 196.A N PRO 193.A O no hydrogen 2.962 N/A ASN 197.A ND2 GLU 6.A OE1 no hydrogen 3.493 N/A