Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N CYS 15.A O no hydrogen 2.769 N/A VAL 5.A N VAL 150.A O no hydrogen 2.961 N/A ASP 6.A N HIS 13.A O no hydrogen 2.946 N/A SER 7.A N SER 152.A O no hydrogen 2.922 N/A SER 7.A OG THR 12.A OG1 no hydrogen 2.473 N/A THR 12.A N LEU 30.A O no hydrogen 3.283 N/A THR 12.A OG1 SER 7.A OG no hydrogen 2.473 N/A THR 12.A OG1 ILE 32.A O no hydrogen 2.891 N/A HIS 13.A N ASP 6.A O no hydrogen 2.859 N/A ILE 14.A N ARG 28.A O no hydrogen 3.399 N/A CYS 15.A N VAL 4.A O no hydrogen 2.817 N/A VAL 17.A N GLY 2.A O no hydrogen 3.207 N/A TYR 18.A N PHE 21.A O no hydrogen 3.036 N/A PHE 21.A N TYR 18.A O no hydrogen 3.303 N/A LEU 23.A N PRO 16.A O no hydrogen 3.314 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.081 N/A ARG 28.A N ILE 14.A O no hydrogen 3.188 N/A LEU 30.A N THR 12.A O no hydrogen 2.872 N/A ALA 33.A N ASP 36.A OD2 no hydrogen 3.049 N/A GLY 34.A N GLY 8.A O no hydrogen 2.996 N/A ARG 35.A N ASP 9.A O no hydrogen 3.110 N/A ILE 37.A N ALA 33.A O no hydrogen 3.291 N/A ILE 37.A N GLY 34.A O no hydrogen 3.251 N/A THR 38.A N GLY 34.A O no hydrogen 3.167 N/A THR 38.A OG1 GLY 34.A O no hydrogen 3.228 N/A ARG 39.A N ARG 35.A O no hydrogen 2.932 N/A TYR 40.A N ASP 36.A O no hydrogen 3.043 N/A LEU 41.A N ILE 37.A O no hydrogen 2.771 N/A ILE 42.A N THR 38.A O no hydrogen 3.218 N/A LYS 43.A N ARG 39.A O no hydrogen 3.251 N/A LEU 44.A N TYR 40.A O no hydrogen 3.102 N/A LEU 45.A N LEU 41.A O no hydrogen 2.701 N/A LEU 46.A N ILE 42.A O no hydrogen 3.032 N/A LEU 46.A N LYS 43.A O no hydrogen 3.244 N/A LEU 47.A N LYS 43.A O no hydrogen 3.279 N/A GLY 49.A N LEU 46.A O no hydrogen 2.904 N/A TYR 50.A N LEU 45.A O no hydrogen 3.193 N/A PHE 52.A N TYR 50.A O no hydrogen 3.035 N/A ASN 53.A N ASP 57.A OD2 no hydrogen 2.634 N/A ASP 57.A N ASN 53.A O no hydrogen 2.946 N/A VAL 61.A N ASP 57.A O no hydrogen 2.951 N/A ARG 62.A N PHE 58.A O no hydrogen 2.999 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 2.986 N/A ARG 62.A NH1 GLU 66.A OE2 no hydrogen 2.779 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 2.873 N/A MET 63.A N GLU 59.A O no hydrogen 3.345 N/A ILE 64.A N THR 60.A O no hydrogen 3.190 N/A LYS 65.A N VAL 61.A O no hydrogen 2.741 N/A LYS 65.A NZ GLY 34.A O no hydrogen 3.060 N/A LYS 65.A NZ THR 38.A OG1 no hydrogen 2.793 N/A GLU 66.A N ARG 62.A O no hydrogen 2.872 N/A LYS 67.A N MET 63.A O no hydrogen 3.022 N/A LEU 68.A N ILE 64.A O no hydrogen 2.801 N/A CYS 69.A N LYS 65.A O no hydrogen 2.762 N/A CYS 69.A SG GLU 105.A O no hydrogen 3.982 N/A TYR 70.A N ARG 106.A O no hydrogen 2.690 N/A TYR 70.A OH GLU 78.A OE1 no hydrogen 2.498 N/A VAL 71.A N PRO 159.A O no hydrogen 3.156 N/A GLN 77.A N ASN 74.A OD1 no hydrogen 2.882 N/A GLU 78.A N ASN 74.A O no hydrogen 2.904 N/A GLN 79.A N ILE 75.A O no hydrogen 2.776 N/A LYS 80.A N GLU 76.A O no hydrogen 3.209 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.887 N/A LEU 81.A N GLN 77.A O no hydrogen 3.131 N/A ALA 82.A N GLU 78.A O no hydrogen 3.190 N/A LEU 83.A N GLN 79.A O no hydrogen 3.010 N/A GLU 84.A N LYS 80.A O no hydrogen 2.767 N/A THR 85.A N LEU 81.A O no hydrogen 2.939 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.971 N/A VAL 87.A N THR 85.A OG1 no hydrogen 3.177 N/A VAL 89.A N THR 86.A O no hydrogen 3.107 N/A GLU 90.A N VAL 102.A O no hydrogen 2.897 N/A TYR 92.A N ILE 100.A O no hydrogen 2.915 N/A LEU 94.A N ARG 98.A O no hydrogen 2.933 N/A GLY 97.A N LEU 94.A O no hydrogen 2.883 N/A ARG 98.A N ASP 96.A OD2 no hydrogen 2.766 N/A ARG 98.A NE ASP 96.A OD1 no hydrogen 2.734 N/A ARG 98.A NH2 ASP 96.A OD1 no hydrogen 3.116 N/A ILE 100.A N TYR 92.A O no hydrogen 2.966 N/A LYS 101.A N TYR 50.A OH no hydrogen 3.087 N/A VAL 102.A N GLU 90.A O no hydrogen 2.859 N/A GLY 103.A N GLU 105.A OE1 no hydrogen 3.064 N/A ARG 106.A N GLY 103.A O no hydrogen 2.773 N/A ARG 106.A NE LEU 68.A O no hydrogen 2.770 N/A ARG 106.A NH1 LEU 88.A O no hydrogen 2.871 N/A ARG 106.A NH2 LEU 68.A O no hydrogen 3.509 N/A PHE 107.A N GLY 104.A O no hydrogen 3.239 N/A GLU 108.A N GLY 104.A O no hydrogen 3.070 N/A ALA 109.A N GLU 105.A O no hydrogen 3.333 N/A GLU 111.A N PHE 107.A O no hydrogen 3.149 N/A GLU 111.A N GLU 108.A O no hydrogen 3.158 N/A ALA 112.A N ALA 109.A O no hydrogen 3.331 N/A LEU 113.A N PRO 110.A O no hydrogen 2.987 N/A PHE 114.A N GLU 111.A O no hydrogen 3.049 N/A GLN 115.A N GLU 111.A O no hydrogen 2.818 N/A LEU 118.A N GLN 115.A O no hydrogen 3.239 N/A ILE 119.A N PRO 116.A O no hydrogen 2.793 N/A ASN 120.A N HIS 117.A O no hydrogen 2.852 N/A VAL 121.A N PRO 116.A O no hydrogen 3.212 N/A VAL 126.A N LEU 113.A O no hydrogen 3.013 N/A LEU 129.A N GLY 125.A O no hydrogen 2.923 N/A LEU 130.A N VAL 126.A O no hydrogen 2.981 N/A LEU 130.A N ALA 127.A O no hydrogen 2.743 N/A PHE 131.A N ALA 127.A O no hydrogen 3.061 N/A ASN 132.A N GLU 128.A O no hydrogen 3.132 N/A THR 133.A N LEU 129.A O no hydrogen 3.074 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.446 N/A ILE 134.A N PHE 131.A O no hydrogen 3.352 N/A GLN 135.A N PHE 131.A O no hydrogen 2.983 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.343 N/A ARG 142.A N ASP 138.A O no hydrogen 3.361 N/A GLU 144.A N THR 141.A O no hydrogen 2.984 N/A PHE 145.A N THR 141.A O no hydrogen 3.072 N/A TYR 146.A N ARG 142.A O no hydrogen 2.907 N/A LYS 147.A N GLU 144.A O no hydrogen 3.099 N/A HIS 148.A N PHE 145.A O no hydrogen 2.723 N/A HIS 148.A ND1 GLU 144.A O no hydrogen 3.210 N/A VAL 150.A N VAL 3.A O no hydrogen 2.972 N/A SER 152.A N VAL 5.A O no hydrogen 2.937 N/A SER 152.A OG ASP 6.A OD2 no hydrogen 2.701 N/A SER 155.A N SER 7.A O no hydrogen 3.008 N/A SER 155.A OG SER 155.A O no hydrogen 2.597 N/A THR 156.A OG1 GLY 153.A O no hydrogen 2.699 N/A LEU 161.A N TYR 158.A O no hydrogen 3.036 N/A ARG 164.A N GLY 160.A O no hydrogen 3.105 N/A ARG 164.A NE GLU 168.A OE1 no hydrogen 3.349 N/A ARG 164.A NH1 GLY 72.A O no hydrogen 3.064 N/A ARG 164.A NH1 GLU 111.A OE2 no hydrogen 2.987 N/A ARG 164.A NH2 GLU 111.A OE1 no hydrogen 3.080 N/A LEU 165.A N LEU 161.A O no hydrogen 3.006 N/A GLU 166.A N PRO 162.A O no hydrogen 3.054 N/A ARG 167.A N SER 163.A O no hydrogen 3.083 N/A GLU 168.A N ARG 164.A O no hydrogen 2.810 N/A LEU 169.A N LEU 165.A O no hydrogen 2.667 N/A LYS 170.A N GLU 166.A O no hydrogen 3.176 N/A GLN 171.A N ARG 167.A O no hydrogen 3.077 N/A LEU 172.A N GLU 168.A O no hydrogen 2.903 N/A TYR 173.A N LEU 169.A O no hydrogen 2.958 N/A LEU 174.A N LYS 170.A O no hydrogen 3.061 N/A GLU 175.A N LEU 172.A O no hydrogen 2.806 N/A ARG 176.A N LEU 172.A O no hydrogen 2.547 N/A ARG 176.A NH1 GLU 128.A OE1 no hydrogen 2.624 N/A ARG 176.A NH2 GLU 128.A OE1 no hydrogen 3.331 N/A LEU 178.A N TYR 173.A O no hydrogen 2.952 N/A GLY 180.A N LEU 178.A O no hydrogen 2.496 N/A ASP 181.A N LEU 178.A O no hydrogen 2.913 N/A LYS 184.A N ASP 181.A O no hydrogen 3.010 N/A LEU 185.A N VAL 182.A O no hydrogen 3.308 N/A LYS 187.A N LYS 184.A O no hydrogen 2.857 N/A PHE 188.A N LEU 185.A O no hydrogen 2.926 N/A ARG 191.A N TYR 146.A O no hydrogen 3.242 N/A GLU 193.A N ILE 149.A O no hydrogen 2.555 N/A