Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N PHE 107.A O no hydrogen 3.157 N/A TRP 3.A NE1 GLU 5.A OE2 no hydrogen 2.938 N/A ILE 4.A N ASP 134.A OD2 no hydrogen 2.895 N/A GLU 5.A N VAL 109.A O no hydrogen 2.748 N/A PHE 6.A N LYS 135.A O no hydrogen 2.813 N/A ILE 7.A N ILE 111.A O no hydrogen 2.697 N/A THR 8.A N THR 137.A O no hydrogen 2.848 N/A THR 8.A OG1 GLY 113.A O no hydrogen 2.641 N/A MET 11.A N SER 153.A OG no hydrogen 3.062 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.322 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.700 N/A THR 16.A OG1 ASP 86.A OD1 no hydrogen 3.525 N/A GLU 18.A N GLY 14.A O no hydrogen 3.031 N/A LEU 19.A N LYS 15.A O no hydrogen 3.045 N/A ILE 20.A N THR 16.A O no hydrogen 2.892 N/A ARG 21.A N ALA 17.A O no hydrogen 2.904 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.920 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.831 N/A ARG 22.A N GLU 18.A O no hydrogen 3.118 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.781 N/A ARG 22.A NH1 GLU 5.A OE1 no hydrogen 2.901 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.072 N/A ARG 22.A NH2 THR 137.A OG1 no hydrogen 2.869 N/A LEU 23.A N LEU 19.A O no hydrogen 3.009 N/A HIS 24.A N ILE 20.A O no hydrogen 2.835 N/A ARG 25.A N ARG 21.A O no hydrogen 3.211 N/A GLU 27.A N LEU 23.A O no hydrogen 3.419 N/A ALA 29.A N LEU 26.A O no hydrogen 3.197 N/A ASP 30.A N GLU 27.A O no hydrogen 3.044 N/A VAL 31.A N LEU 26.A O no hydrogen 2.818 N/A TYR 33.A OH GLU 27.A OE2 no hydrogen 2.632 N/A LEU 34.A N VAL 82.A O no hydrogen 2.895 N/A PHE 36.A N GLY 84.A O no hydrogen 2.722 N/A LYS 37.A N VAL 59.A O no hydrogen 2.953 N/A LYS 39.A N VAL 61.A O no hydrogen 2.819 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.306 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 2.953 N/A ARG 43.A NH2 ASP 41.A OD1 no hydrogen 3.432 N/A ARG 43.A NH2 ASP 41.A OD2 no hydrogen 2.845 N/A SER 44.A N ASP 41.A O no hydrogen 3.027 N/A SER 44.A OG ASP 41.A O no hydrogen 2.527 N/A ILE 45.A N THR 42.A O no hydrogen 3.258 N/A ARG 46.A NE ASP 167.A OD2 no hydrogen 2.900 N/A ARG 46.A NH2 ASP 167.A OD1 no hydrogen 2.883 N/A ARG 46.A NH2 ASP 167.A OD2 no hydrogen 3.352 N/A THR 54.A OG1 LEU 56.A O no hydrogen 3.507 N/A LEU 56.A N THR 54.A OG1 no hydrogen 3.370 N/A VAL 59.A N VAL 35.A O no hydrogen 2.805 N/A VAL 61.A N LYS 37.A O no hydrogen 2.938 N/A GLU 66.A N SER 63.A O no hydrogen 3.132 N/A ILE 67.A N ALA 64.A O no hydrogen 3.096 N/A LEU 68.A N PRO 65.A O no hydrogen 3.053 N/A ASN 69.A N PRO 65.A O no hydrogen 3.297 N/A ASN 69.A ND2 GLU 66.A OE1 no hydrogen 3.147 N/A TYR 70.A N GLU 66.A O no hydrogen 2.920 N/A ILE 71.A N ILE 67.A O no hydrogen 3.090 N/A MET 72.A N LEU 68.A O no hydrogen 3.076 N/A SER 73.A N TYR 70.A O no hydrogen 2.979 N/A SER 73.A OG TYR 70.A O no hydrogen 2.696 N/A SER 75.A N SER 73.A OG no hydrogen 3.310 N/A PHE 76.A N SER 73.A O no hydrogen 3.418 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 3.193 N/A THR 80.A N ASN 77.A O no hydrogen 3.113 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.961 N/A ILE 83.A N VAL 108.A O no hydrogen 2.839 N/A GLY 84.A N LEU 34.A O no hydrogen 2.763 N/A ILE 85.A N ILE 110.A O no hydrogen 2.808 N/A ASP 86.A N PHE 36.A O no hydrogen 3.043 N/A VAL 88.A N SER 112.A O no hydrogen 2.939 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.925 N/A GLN 89.A NE2 GLU 87.A OE1 no hydrogen 2.738 N/A PHE 90.A N GLU 87.A O no hydrogen 3.265 N/A PHE 91.A N VAL 88.A O no hydrogen 3.016 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 3.033 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 3.110 N/A ARG 94.A NE ASP 92.A OD2 no hydrogen 3.053 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 3.061 N/A ILE 95.A N ASP 92.A O no hydrogen 3.257 N/A CYS 96.A N ASP 93.A O no hydrogen 3.148 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.664 N/A CYS 96.A SG PRO 125.A O no hydrogen 4.043 N/A VAL 98.A N ARG 94.A O no hydrogen 3.494 N/A ALA 99.A N ILE 95.A O no hydrogen 2.858 N/A ASN 100.A N CYS 96.A O no hydrogen 2.988 N/A ILE 101.A N GLU 97.A O no hydrogen 2.960 N/A LEU 102.A N VAL 98.A O no hydrogen 3.060 N/A ALA 103.A N ALA 99.A O no hydrogen 3.012 N/A GLU 104.A N ASN 100.A O no hydrogen 2.748 N/A ASN 105.A N LEU 102.A O no hydrogen 3.020 N/A GLY 106.A N ALA 103.A O no hydrogen 3.404 N/A PHE 107.A N LEU 102.A O no hydrogen 3.129 N/A VAL 108.A N LYS 81.A O no hydrogen 3.022 N/A VAL 109.A N TRP 3.A O no hydrogen 2.856 N/A ILE 110.A N ILE 83.A O no hydrogen 2.786 N/A ILE 111.A N GLU 5.A O no hydrogen 2.727 N/A SER 112.A N ILE 85.A O no hydrogen 2.674 N/A GLY 113.A N ILE 7.A O no hydrogen 3.054 N/A LEU 114.A N GLN 89.A OE1 no hydrogen 2.897 N/A LYS 116.A NZ ASP 115.A OD2 no hydrogen 3.486 N/A LYS 116.A NZ THR 151.A O no hydrogen 3.430 N/A ASN 117.A N GLU 121.A O no hydrogen 2.917 N/A LYS 119.A N ASN 117.A OD1 no hydrogen 2.989 N/A LYS 119.A NZ TYR 164.A O no hydrogen 3.253 N/A GLY 120.A N ASN 117.A O no hydrogen 2.880 N/A GLU 121.A N ASN 117.A OD1 no hydrogen 3.411 N/A PHE 123.A N ASP 115.A O no hydrogen 3.138 N/A ILE 126.A N PHE 123.A O no hydrogen 3.258 N/A LYS 128.A NZ ASP 93.A OD1 no hydrogen 3.278 N/A LEU 129.A N PRO 125.A O no hydrogen 3.335 N/A PHE 130.A N ILE 126.A O no hydrogen 3.040 N/A THR 131.A OG1 LYS 128.A O no hydrogen 2.559 N/A TYR 132.A N LYS 128.A O no hydrogen 3.184 N/A ALA 133.A N LEU 129.A O no hydrogen 2.863 N/A ASP 134.A N ILE 4.A O no hydrogen 3.015 N/A LYS 135.A N ILE 4.A O no hydrogen 3.224 N/A THR 137.A N PHE 6.A O no hydrogen 2.809 N/A LYS 138.A NZ ASP 115.A OD2 no hydrogen 3.425 N/A LEU 139.A N THR 8.A O no hydrogen 2.730 N/A ALA 141.A N ALA 150.A O no hydrogen 3.106 N/A CYS 143.A N ALA 148.A O no hydrogen 2.826 N/A CYS 143.A SG HIS 184.A ND1 no hydrogen 3.799 N/A ASN 144.A N ALA 179.A O no hydrogen 2.900 N/A CYS 146.A SG HIS 184.A ND1 no hydrogen 3.801 N/A GLY 147.A N CYS 143.A O no hydrogen 2.878 N/A ALA 150.A N ALA 141.A O no hydrogen 2.832 N/A THR 151.A N VAL 180.A O no hydrogen 2.984 N/A THR 151.A OG1 HIS 152.A ND1 no hydrogen 2.587 N/A HIS 152.A N VAL 180.A O no hydrogen 2.896 N/A HIS 152.A ND1 THR 151.A OG1 no hydrogen 2.587 N/A LEU 154.A N SER 178.A O no hydrogen 2.806 N/A ARG 155.A NE TYR 177.A OH no hydrogen 3.077 N/A ARG 155.A NH1 ASP 167.A O no hydrogen 2.729 N/A ARG 155.A NH2 ASP 167.A O no hydrogen 2.971 N/A ARG 155.A NH2 ILE 168.A O no hydrogen 2.957 N/A ARG 155.A NH2 TYR 177.A OH no hydrogen 3.087 N/A LYS 156.A N PHE 176.A O no hydrogen 2.947 N/A ILE 157.A N LYS 160.A O no hydrogen 2.775 N/A LYS 160.A N ILE 157.A O no hydrogen 3.152 N/A ALA 162.A N ARG 155.A O no hydrogen 3.036 N/A ASP 163.A N ASP 166.A OD2 no hydrogen 2.950 N/A TYR 164.A N PRO 188.A O no hydrogen 3.052 N/A TYR 164.A OH GLU 121.A OE1 no hydrogen 3.348 N/A TYR 164.A OH GLU 121.A OE2 no hydrogen 2.600 N/A ASN 165.A N ASP 163.A OD2 no hydrogen 3.130 N/A ASP 166.A N ASP 163.A O no hydrogen 3.115 N/A CYS 173.A N GLU 175.A OE1 no hydrogen 3.139 N/A CYS 173.A N GLU 175.A OE2 no hydrogen 3.029 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.731 N/A PHE 176.A N CYS 173.A O no hydrogen 3.112 N/A TYR 177.A N CYS 173.A O no hydrogen 2.859 N/A TYR 177.A OH LYS 170.A O no hydrogen 2.680 N/A SER 178.A N LEU 154.A O no hydrogen 2.975 N/A VAL 180.A N HIS 152.A O no hydrogen 2.925 N/A CYS 181.A SG HIS 184.A ND1 no hydrogen 3.248 N/A HIS 184.A N CYS 181.A O no hydrogen 3.176 N/A HIS 185.A N ARG 182.A O no hydrogen 3.095 N/A ASN 189.A ND2 ASP 163.A OD1 no hydrogen 2.595 N/A ARG 190.A N VAL 187.A O no hydrogen 3.291 N/A ARG 190.A NH2 TYR 192.A OH no hydrogen 2.760 N/A PHE 200.A N ASN 196.A O no hydrogen 3.103 N/A ILE 201.A N SER 197.A O no hydrogen 3.081 N/A LYS 202.A N GLU 198.A O no hydrogen 2.987 N/A PHE 203.A N GLU 199.A O no hydrogen 2.872 N/A PHE 204.A N PHE 200.A O no hydrogen 2.994 N/A LYS 205.A N ILE 201.A O no hydrogen 3.219 N/A ASN 206.A N PHE 203.A O no hydrogen 3.141 N/A ASN 206.A ND2 PHE 204.A O no hydrogen 3.610 N/A