Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r2e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.166 N/A VAL 5.A N ALA 23.A O no hydrogen 2.855 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.709 N/A SER 7.A N SER 21.A O no hydrogen 2.863 N/A VAL 12.A N THR 119.A O no hydrogen 2.882 N/A GLY 15.A N LEU 88A.A O no hydrogen 2.538 N/A GLY 16.A N GLN 13.A O no hydrogen 2.782 N/A SER 17.A OG ASN 86.A OD1 no hydrogen 2.867 N/A LEU 18.A N MET 85.A O no hydrogen 2.852 N/A ARG 19.A NH1 GLN 84.A OE1 no hydrogen 3.146 N/A LEU 20.A N LEU 83.A O no hydrogen 2.792 N/A SER 21.A N SER 7.A O no hydrogen 3.056 N/A CYS 22.A N LEU 81.A O no hydrogen 2.652 N/A ALA 23.A N VAL 5.A O no hydrogen 2.831 N/A THR 24.A N SER 79.A O no hydrogen 3.064 N/A THR 24.A OG1 SER 79.A O no hydrogen 2.349 N/A SER 25.A N LYS 3.A O no hydrogen 3.211 N/A ASP 31.A N THR 28.A O no hydrogen 2.927 N/A TYR 32.A N PHE 29.A O no hydrogen 3.025 N/A TYR 33.A N HIS 102.A O no hydrogen 2.813 N/A MET 34.A N ILE 51.A O no hydrogen 3.060 N/A SER 35.A N ALA 99.A O no hydrogen 2.994 N/A SER 35.A OG GLY 49.A O no hydrogen 3.489 N/A SER 35.A OG ASP 101.A OD1 no hydrogen 2.700 N/A TRP 36.A N GLY 49.A O no hydrogen 3.057 N/A VAL 37.A N TYR 97.A O no hydrogen 2.875 N/A ARG 38.A N GLU 46.A O no hydrogen 2.738 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.710 N/A ARG 38.A NH1 ASP 92.A OD2 no hydrogen 2.854 N/A ARG 38.A NH1 TYR 96.A OH no hydrogen 3.334 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.883 N/A ARG 38.A NH2 GLU 91.A OE2 no hydrogen 2.683 N/A GLN 39.A N THR 95.A O no hydrogen 2.863 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.158 N/A LYS 43.A N PRO 40.A O no hydrogen 2.839 N/A GLU 46.A N ARG 38.A O no hydrogen 2.657 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.990 N/A LEU 48.A N TRP 36.A O no hydrogen 2.981 N/A PHE 50.A N GLU 61.A O no hydrogen 2.892 N/A ILE 51.A N MET 34.A O no hydrogen 2.995 N/A ARG 52.A N THR 59.A O no hydrogen 2.696 N/A ARG 52.A NH1 THR 59.A OG1 no hydrogen 2.781 N/A TYR 58.A N ASN 53A.A O no hydrogen 2.863 N/A THR 59.A OG1 ASN 56D.A O no hydrogen 3.317 N/A GLU 61.A N PHE 50.A O no hydrogen 3.029 N/A SER 63.A N LEU 48.A O no hydrogen 2.775 N/A SER 63.A OG TRP 47.A O no hydrogen 3.451 N/A SER 65.A OG GLU 46.A OE2 no hydrogen 2.877 N/A SER 65.A OG SER 63.A OG no hydrogen 2.721 N/A VAL 66.A N SER 63.A O no hydrogen 3.071 N/A LYS 67.A N SER 63.A O no hydrogen 2.942 N/A ARG 69.A N VAL 66.A O no hydrogen 2.831 N/A ARG 69.A NH1 ASN 86.A O no hydrogen 3.361 N/A ARG 69.A NH1 THR 87.A O no hydrogen 2.792 N/A ARG 69.A NH1 ASP 92.A OD1 no hydrogen 3.073 N/A ARG 69.A NH2 ASP 92.A OD2 no hydrogen 3.174 N/A PHE 70.A N VAL 66.A O no hydrogen 2.978 N/A THR 71.A N GLN 84.A O no hydrogen 2.779 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.770 N/A SER 73.A N TYR 82.A O no hydrogen 3.205 N/A ARG 74.A NH1 TYR 32.A O no hydrogen 3.068 N/A ARG 74.A NH2 TYR 32.A O no hydrogen 3.167 N/A ASP 75.A N ILE 80.A O no hydrogen 2.648 N/A GLN 78.A N ASP 75.A O no hydrogen 3.345 N/A GLN 78.A N ASP 75.A OD1 no hydrogen 2.764 N/A ILE 80.A N ASP 75.A O no hydrogen 3.112 N/A LEU 81.A N CYS 22.A O no hydrogen 2.918 N/A TYR 82.A N SER 73.A O no hydrogen 2.904 N/A LEU 83.A N LEU 20.A O no hydrogen 2.872 N/A GLN 84.A N THR 71.A O no hydrogen 2.761 N/A GLN 84.A NE2 ASN 86.A OD1 no hydrogen 3.664 N/A MET 85.A N LEU 18.A O no hydrogen 2.878 N/A ASN 86.A N ARG 69.A O no hydrogen 3.116 N/A ASN 86.A ND2 ARG 69.A O no hydrogen 3.320 N/A ARG 89.A N ASP 92.A OD1 no hydrogen 2.675 N/A ARG 89.A NH1 SER 14.A OG no hydrogen 3.147 N/A ASP 92.A N ARG 89.A O no hydrogen 2.887 N/A SER 93.A N ALA 90.A O no hydrogen 3.122 N/A SER 93.A OG ALA 90.A O no hydrogen 3.031 N/A ALA 94.A N VAL 118.A O no hydrogen 3.085 N/A THR 95.A N GLN 39.A O no hydrogen 2.937 N/A TYR 96.A N THR 116.A O no hydrogen 2.856 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.663 N/A TYR 97.A N VAL 37.A O no hydrogen 2.732 N/A TYR 97.A OH GLN 39.A OE1 no hydrogen 3.175 N/A CYS 98.A N GLU 6.A OE2 no hydrogen 2.857 N/A ALA 99.A N SER 35.A O no hydrogen 2.815 N/A ARG 100.A N TYR 111E.A O no hydrogen 2.744 N/A ARG 100.A NH2 SER 110D.A OG no hydrogen 3.389 N/A ASP 101.A N TYR 33.A O no hydrogen 2.894 N/A HIS 102.A N ASP 101.A OD2 no hydrogen 2.821 N/A GLY 113.A N CYS 98.A O no hydrogen 3.036 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 3.090 N/A THR 116.A N TYR 96.A O no hydrogen 2.973 N/A VAL 118.A N ALA 94.A O no hydrogen 2.842 N/A THR 119.A N GLY 10.A O no hydrogen 3.122 N/A VAL 120.A N SER 93.A OG no hydrogen 2.918 N/A SER 121.A N VAL 12.A O no hydrogen 2.816 N/A ALA 123.A N SER 121.A OG no hydrogen 3.080 N/A THR 126.A N PHE 155.A O no hydrogen 2.799 N/A THR 126.A OG1 LYS 124.A O no hydrogen 3.207 N/A SER 129.A N LYS 152.A O no hydrogen 2.933 N/A TYR 131.A N LEU 150.A O no hydrogen 2.813 N/A LEU 133.A N GLY 148.A O no hydrogen 2.809 N/A GLN 140.A N ALA 138.A O no hydrogen 2.797 N/A GLN 140.A NE2 TRP 197.A O no hydrogen 3.447 N/A ASN 142.A ND2 MET 144.A O no hydrogen 2.700 N/A VAL 145.A N VAL 192.A O no hydrogen 2.781 N/A THR 146.A OG1 THR 191.A OG1 no hydrogen 2.931 N/A LEU 147.A N VAL 190.A O no hydrogen 2.771 N/A GLY 148.A N LEU 133.A O no hydrogen 3.068 N/A CYS 149.A N SER 188.A O no hydrogen 3.041 N/A CYS 149.A SG GLY 148.A O no hydrogen 3.526 N/A LEU 150.A N TYR 131.A O no hydrogen 2.682 N/A VAL 151.A N LEU 186.A O no hydrogen 2.768 N/A LYS 152.A N SER 129.A O no hydrogen 2.949 N/A GLY 153.A N THR 185.A OG1 no hydrogen 3.339 N/A TYR 154.A N TYR 184.A O no hydrogen 2.991 N/A TYR 154.A OH GLU 157.A OE1 no hydrogen 2.852 N/A PHE 155.A N THR 126.A O no hydrogen 2.922 N/A THR 160.A N ALA 207.A O no hydrogen 3.121 N/A THR 162.A N ASN 205.A O no hydrogen 2.965 N/A TRP 163.A NE1 SER 188.A OG no hydrogen 2.981 N/A ASN 164.A N THR 203.A O no hydrogen 2.795 N/A GLY 166.A N TRP 163.A O no hydrogen 3.269 N/A SER 167.A N ASN 164.A O no hydrogen 2.848 N/A SER 167.A OG ASN 164.A O no hydrogen 2.598 N/A LEU 168.A N TRP 163.A O no hydrogen 3.055 N/A HIS 173.A N SER 189.A O no hydrogen 2.864 N/A THR 174.A OG1 SER 188.A OG no hydrogen 2.836 N/A PHE 175.A N SER 187.A O no hydrogen 2.809 N/A VAL 178.A N THR 185.A O no hydrogen 3.081 N/A GLN 180.A N LEU 183.A O no hydrogen 3.170 N/A LEU 183.A N GLN 180.A O no hydrogen 3.326 N/A TYR 184.A N TYR 154.A O no hydrogen 2.700 N/A THR 185.A N VAL 178.A O no hydrogen 3.355 N/A LEU 186.A N VAL 151.A O no hydrogen 2.634 N/A SER 188.A N CYS 149.A O no hydrogen 3.232 N/A SER 188.A OG HIS 173.A O no hydrogen 3.522 N/A SER 188.A OG THR 174.A OG1 no hydrogen 2.836 N/A SER 189.A N HIS 173.A O no hydrogen 2.691 N/A VAL 190.A N LEU 147.A O no hydrogen 2.861 N/A THR 191.A N GLY 171.A O no hydrogen 2.998 N/A THR 191.A OG1 THR 146.A OG1 no hydrogen 2.931 N/A VAL 192.A N VAL 145.A O no hydrogen 2.935 N/A SER 194.A N SER 143.A O no hydrogen 3.050 N/A THR 196.A N PRO 193.A O no hydrogen 2.688 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.975 N/A TRP 197.A N PRO 193.A O no hydrogen 3.382 N/A TRP 197.A NE1 ILE 219.A O no hydrogen 2.954 N/A GLU 200.A N THR 196.A O no hydrogen 2.464 N/A CYS 204.A N LYS 217.A O no hydrogen 2.968 N/A CYS 204.A SG LYS 217.A O no hydrogen 3.875 N/A ASN 205.A N THR 162.A O no hydrogen 2.871 N/A ASN 205.A ND2 THR 162.A OG1 no hydrogen 2.739 N/A VAL 206.A N VAL 215.A O no hydrogen 2.793 N/A ALA 207.A N THR 160.A O no hydrogen 3.131 N/A HIS 208.A N THR 213.A O no hydrogen 2.957 N/A SER 211.A N HIS 208.A O no hydrogen 2.919 N/A SER 211.A OG HIS 208.A O no hydrogen 3.441 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.612 N/A SER 212.A N PRO 209.A O no hydrogen 3.175 N/A THR 213.A N HIS 208.A O no hydrogen 3.298 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.612 N/A VAL 215.A N VAL 206.A O no hydrogen 2.713 N/A LYS 217.A N CYS 204.A O no hydrogen 2.894 N/A ILE 219.A N VAL 202.A O no hydrogen 2.793 N/A ASN 53A.A ND2 ASP 31.A O no hydrogen 3.078 N/A LEU 88A.A N GLY 16.A O no hydrogen 2.925 N/A LYS 54B.A N THR 30.A O no hydrogen 2.963 N/A ASN 56D.A N ASN 53A.A O no hydrogen 3.174 N/A ASN 56D.A N ASN 53A.A OD1 no hydrogen 3.076 N/A ASN 56D.A ND2 ASN 53A.A OD1 no hydrogen 2.808 N/A GLY 57E.A N LYS 54B.A O no hydrogen 2.982 N/A