Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 9.A O no hydrogen 3.225 N/A LEU 2.A N VAL 9.A O no hydrogen 2.914 N/A THR 4.A N GLY 7.A O no hydrogen 3.130 N/A THR 4.A OG1 GLY 7.A O no hydrogen 2.619 N/A TYR 6.A N THR 4.A OG1 no hydrogen 3.180 N/A TYR 6.A OH ASP 165.A OD1 no hydrogen 2.971 N/A GLY 7.A N THR 4.A O no hydrogen 3.121 N/A VAL 9.A N LEU 2.A O no hydrogen 2.721 N/A VAL 13.A N SER 10.A OG no hydrogen 3.414 N/A MET 14.A N SER 10.A O no hydrogen 3.183 N/A ALA 15.A N ALA 11.A O no hydrogen 2.904 N/A LYS 16.A N ASP 12.A O no hydrogen 3.051 N/A LYS 16.A NZ GLY 131.A O no hydrogen 2.782 N/A LYS 16.A NZ ASP 148.A OD1 no hydrogen 3.196 N/A ALA 17.A N VAL 13.A O no hydrogen 2.957 N/A GLU 18.A N MET 14.A O no hydrogen 2.938 N/A ASN 19.A N LYS 16.A O no hydrogen 3.272 N/A ILE 20.A N ALA 17.A O no hydrogen 3.395 N/A ARG 21.A N ASN 113.A O no hydrogen 2.841 N/A LEU 22.A N ASN 113.A O no hydrogen 3.279 N/A LEU 23.A N GLU 65.A O no hydrogen 2.718 N/A ILE 24.A N ALA 115.A O no hydrogen 2.727 N/A LEU 25.A N ALA 67.A O no hydrogen 2.783 N/A ASP 26.A N VAL 117.A O no hydrogen 3.335 N/A GLY 29.A N SER 32.A OG no hydrogen 3.347 N/A VAL 30.A N VAL 27.A O no hydrogen 3.075 N/A LEU 31.A N VAL 27.A O no hydrogen 2.802 N/A SER 32.A N VAL 27.A O no hydrogen 3.278 N/A GLY 34.A N SER 32.A OG no hydrogen 3.194 N/A LEU 35.A N ASP 33.A OD2 no hydrogen 3.148 N/A TYR 37.A N LEU 45.A O no hydrogen 3.170 N/A GLY 39.A N GLU 43.A O no hydrogen 3.051 N/A ASN 41.A N GLU 43.A OE1 no hydrogen 2.795 N/A GLY 42.A N GLY 39.A O no hydrogen 3.197 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.687 N/A LEU 45.A N TYR 37.A O no hydrogen 2.852 N/A LYS 46.A NZ ASP 28.A OD1 no hydrogen 2.809 N/A TYR 54.A N VAL 50.A O no hydrogen 3.408 N/A GLY 55.A N ARG 51.A O no hydrogen 3.291 N/A ILE 56.A N ASP 52.A O no hydrogen 2.923 N/A ARG 57.A N GLY 53.A O no hydrogen 2.836 N/A ARG 57.A NH1 LEU 84.A O no hydrogen 2.875 N/A CYS 58.A N TYR 54.A O no hydrogen 2.899 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.433 N/A ALA 59.A N GLY 55.A O no hydrogen 2.896 N/A LEU 60.A N ILE 56.A O no hydrogen 3.063 N/A THR 61.A N ARG 57.A O no hydrogen 3.135 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.689 N/A THR 61.A OG1 CYS 58.A O no hydrogen 3.145 N/A SER 62.A N ALA 59.A O no hydrogen 2.982 N/A SER 62.A OG CYS 58.A O no hydrogen 2.702 N/A ILE 64.A N ALA 59.A O no hydrogen 3.054 N/A GLU 65.A N ARG 21.A O no hydrogen 3.057 N/A VAL 66.A N GLU 65.A OE2 no hydrogen 3.005 N/A ALA 67.A N LEU 23.A O no hydrogen 2.847 N/A ILE 68.A N HIS 88.A O no hydrogen 2.899 N/A ILE 69.A N LEU 25.A O no hydrogen 3.281 N/A THR 70.A N TYR 90.A O no hydrogen 2.868 N/A ARG 72.A NH2 GLU 44.A OE1 no hydrogen 2.945 N/A LYS 73.A NZ GLU 78.A OE2 no hydrogen 3.299 N/A ALA 74.A N GLN 91.A OE1 no hydrogen 3.021 N/A LYS 75.A NZ ASP 79.A OD1 no hydrogen 3.372 N/A VAL 77.A N ALA 74.A O no hydrogen 3.285 N/A ASP 79.A N LYS 75.A O no hydrogen 2.803 N/A ARG 80.A N LEU 76.A O no hydrogen 3.008 N/A CYS 81.A N VAL 77.A O no hydrogen 2.964 N/A CYS 81.A SG VAL 77.A O no hydrogen 3.322 N/A ALA 82.A N GLU 78.A O no hydrogen 3.042 N/A THR 83.A N ASP 79.A O no hydrogen 3.105 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.009 N/A LEU 84.A N ARG 80.A O no hydrogen 3.179 N/A GLY 85.A N ALA 82.A O no hydrogen 3.383 N/A ILE 86.A N CYS 81.A O no hydrogen 2.910 N/A HIS 88.A ND1 GLU 65.A OE2 no hydrogen 3.050 N/A TYR 90.A N ILE 68.A O no hydrogen 2.745 N/A TYR 90.A OH ASP 102.A OD2 no hydrogen 2.597 N/A GLN 91.A NE2 ALA 74.A O no hydrogen 3.339 N/A GLY 92.A N ARG 72.A O no hydrogen 3.143 N/A GLN 93.A N THR 70.A O no hydrogen 2.940 N/A GLN 93.A NE2 GLN 91.A O no hydrogen 3.002 N/A LYS 96.A NZ ASP 26.A OD1 no hydrogen 2.979 N/A LYS 96.A NZ ILE 69.A O no hydrogen 3.163 N/A LYS 96.A NZ TYR 116.A OH no hydrogen 3.234 N/A LYS 96.A NZ ASP 123.A OD1 no hydrogen 3.078 N/A LEU 97.A N ASN 95.A OD1 no hydrogen 3.278 N/A PHE 100.A N LYS 96.A O no hydrogen 3.132 N/A SER 101.A N LEU 97.A O no hydrogen 2.949 N/A ASP 102.A N ILE 98.A O no hydrogen 3.203 N/A LEU 103.A N ALA 99.A O no hydrogen 2.964 N/A LEU 104.A N PHE 100.A O no hydrogen 3.127 N/A GLU 105.A N SER 101.A O no hydrogen 3.277 N/A LYS 106.A N ASP 102.A O no hydrogen 2.989 N/A LYS 106.A NZ ASP 102.A OD2 no hydrogen 3.024 N/A LEU 107.A N LEU 103.A O no hydrogen 2.891 N/A ALA 108.A N GLU 105.A O no hydrogen 3.347 N/A ILE 109.A N LEU 104.A O no hydrogen 3.089 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.837 N/A ASN 113.A N ALA 110.A O no hydrogen 2.906 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 3.679 N/A VAL 114.A N PRO 111.A O no hydrogen 2.843 N/A ALA 115.A N LEU 22.A O no hydrogen 2.873 N/A TYR 116.A N LEU 132.A O no hydrogen 3.024 N/A TYR 116.A OH ASP 26.A OD1 no hydrogen 2.521 N/A TYR 116.A OH ASP 123.A OD1 no hydrogen 2.896 N/A VAL 117.A N ILE 24.A O no hydrogen 3.059 N/A GLY 118.A N VAL 134.A O no hydrogen 2.811 N/A ASP 119.A N ASP 123.A OD2 no hydrogen 2.980 N/A ASP 120.A N ASP 123.A OD2 no hydrogen 3.233 N/A LEU 121.A N ASP 120.A OD1 no hydrogen 2.704 N/A ASP 123.A N ASP 120.A O no hydrogen 3.068 N/A TRP 124.A N LEU 121.A O no hydrogen 3.015 N/A VAL 126.A N ASP 123.A O no hydrogen 3.178 N/A MET 127.A N ASP 123.A O no hydrogen 2.914 N/A GLU 128.A N TRP 124.A O no hydrogen 2.803 N/A LYS 129.A N VAL 126.A O no hydrogen 2.848 N/A GLY 131.A N PRO 111.A O no hydrogen 3.118 N/A GLY 131.A N VAL 114.A O no hydrogen 3.036 N/A LEU 132.A N VAL 114.A O no hydrogen 3.167 N/A SER 133.A N ASP 148.A OD1 no hydrogen 3.096 N/A VAL 134.A N TYR 116.A O no hydrogen 2.761 N/A ALA 135.A N TYR 149.A O no hydrogen 3.014 N/A VAL 136.A N GLY 118.A O no hydrogen 3.219 N/A ALA 137.A N THR 151.A OG1 no hydrogen 2.946 N/A ALA 139.A N VAL 136.A O no hydrogen 3.114 N/A HIS 140.A N ASP 119.A O no hydrogen 2.800 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.183 N/A LEU 143.A N HIS 140.A O no hydrogen 2.828 N/A ARG 146.A N LEU 143.A O no hydrogen 2.990 N/A ARG 146.A NE LEU 142.A O no hydrogen 2.970 N/A ALA 147.A N ILE 144.A O no hydrogen 3.450 N/A ASP 148.A N SER 133.A OG no hydrogen 2.964 N/A TYR 149.A N SER 133.A O no hydrogen 3.152 N/A TYR 149.A OH GLU 162.A OE1 no hydrogen 2.555 N/A THR 151.A N ALA 135.A O no hydrogen 3.034 N/A THR 151.A OG1 ILE 153.A O no hydrogen 2.626 N/A ARG 152.A N GLU 162.A OE1 no hydrogen 2.970 N/A ARG 152.A NH1 TYR 149.A OH no hydrogen 2.917 N/A ARG 152.A NH2 PRO 8.A O no hydrogen 2.930 N/A ILE 153.A N GLU 162.A OE2 no hydrogen 3.022 N/A GLY 155.A N ASP 138.A OD1 no hydrogen 2.976 N/A GLY 156.A N VAL 30.A O no hydrogen 3.187 N/A ARG 157.A N ALA 154.A O no hydrogen 3.124 N/A ARG 161.A N ASP 52.A OD1 no hydrogen 3.047 N/A ARG 161.A NE ASP 165.A OD2 no hydrogen 3.202 N/A ARG 161.A NH1 ARG 51.A O no hydrogen 3.164 N/A GLU 162.A N GLY 158.A O no hydrogen 3.087 N/A VAL 163.A N ALA 159.A O no hydrogen 3.174 N/A CYS 164.A N VAL 160.A O no hydrogen 2.877 N/A CYS 164.A SG VAL 160.A O no hydrogen 3.339 N/A ASP 165.A N ARG 161.A O no hydrogen 2.758 N/A LEU 166.A N GLU 162.A O no hydrogen 2.953 N/A LEU 167.A N VAL 163.A O no hydrogen 2.883 N/A LEU 168.A N CYS 164.A O no hydrogen 2.985 N/A LEU 169.A N ASP 165.A O no hydrogen 3.044 N/A ALA 170.A N LEU 166.A O no hydrogen 3.035 N/A GLN 171.A N LEU 167.A O no hydrogen 3.110 N/A GLN 171.A NE2 ALA 17.A O no hydrogen 2.996 N/A GLN 171.A NE2 ILE 20.A O no hydrogen 2.714 N/A GLY 172.A N LEU 169.A O no hydrogen 3.280 N/A LYS 173.A N LEU 168.A O no hydrogen 2.645 N/A LYS 173.A NZ SER 62.A O no hydrogen 2.785 N/A LYS 173.A NZ GLN 171.A OE1 no hydrogen 2.806 N/A